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Płyn do utwardzania folii z katalizatorem, 3 kg

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Specjalistyczny preparat chemiczny do szybkiego schnięcia folii utwardzanej. Zawiera katalizator polimeryzacji. Formuła na bazie polimerów i rozpuszczalników.

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Ładowanie molekuły...
Model 3D Iron trioxide, CAS 1309-37-1, wzór sumaryczny Fe2O3, masa molowa 159.69 g/mol

Brak danych w naszej bazie dla CAS 1309-37-1.

Sprawdź zewnętrzne źródła:

Chemical Overview: Iron trioxide

Iron trioxide CAS 1309-37-1

Wzór sumarycznyFe2O3
Masa cząsteczkowa159.69 g/mol
Nazwa IUPACoxo(oxoferriooxy)iron
SMILESO=[Fe]O[Fe]=O
InChIKeyJEIPFZHSYJVQDO-UHFFFAOYSA-N

Synonimy: Iron trioxide · Iron oxide, red · iron(3+) oxide · Anhydrous Ferric Oxide · Anhydrous Iron (III) Oxide

Źródło danych: PubChem (NLM/NIH)

Brak ograniczen regulacyjnych (SVHC/REACH/CLP) dla tego numeru CAS.
🧮 Kalkulator stechiometryczny
🧪 Dane chemiczne
Numer CAS
1309-37-1
Wzór sumaryczny
Fe2O3
Masa molowa
159.69 g/mol
Nazwa IUPAC (EN)
oxo(oxoferriooxy)iron
SMILES
O=[Fe]O[Fe]=O
InChIKey
JEIPFZHSYJVQDO-UHFFFAOYSA-N
📡 Źródła danych

Dane prezentowane w tym widgecie pochodzą z następujących zweryfikowanych źródeł naukowych:

  • PubChem — National Center for Biotechnology Information (NCBI/NIH), USA
  • ChEMBL — European Bioinformatics Institute (EMBL-EBI), UK
  • NIST WebBook — National Institute of Standards and Technology, USA

Dane są buforowane lokalnie dla szybkości — widget działa także offline.

🔍 Identyfikatory zewnętrzne
12 z 16 systemów ID75%
BazaIdentyfikatorAkcje
CAS Registry Number1309-37-1Otwórz →
PubChem CID518696Otwórz →
InChIKeyJEIPFZHSYJVQDO-UHFFFAOYSA-NOtwórz →
InChIInChI=1S/2Fe.3O
SMILESO=[Fe]O[Fe]=O
EC Number215-168-2Otwórz →
ChEMBLCHEMBL5853912Otwórz →
DrugBankDB11576Otwórz →
KEGG CompoundC19424Otwórz →
ChemSpider14147Otwórz →
UNII (FDA)1K09F3G675Otwórz →
WikiData QIDQ419170Otwórz →

Źródła: PubChem (NIH), Wikidata SPARQL, KEGG, ChEMBL (EBI), CompTox CTX (EPA).

Bibliografia (rozszerzona) (72)

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Źródło referencyjne — brak publicznego API. Otwórz w zewnętrznej bazie:

🔗 WHO INN →
📚 WHO INN Programme
DOAJ DOAJ — Directory of Open Access Journals
OA journal index (mixed)

Źródło referencyjne — brak publicznego API. Otwórz w zewnętrznej bazie:

🔗 DOAJ →
📚 DOAJ — doaj.org
🔬 Interaktywne widma (live — NIST / MoNA / NMRShiftDB / SDBS) (2)

Dane pobierane na żywo z wielu źródeł (priority-chain). JCAMP-DX / CSV / PNG dostępne do pobrania pod każdym widmem.

IR — Fourier-transform infrared

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MS — Mass spectrometry (EI 70eV)

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Wlasciwosci strukturalne

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❓ Najczęstsze pytania (3)
Co to jest Iron trioxide?
Iron trioxide (CAS 1309-37-1) to związek chemiczny o wzorze Fe2O3 i masie molowej 159.69 g/mol.
Pomocne?
Jaki jest numer CAS związku Iron trioxide?
Numer CAS dla Iron trioxide to 1309-37-1.
Pomocne?
Jaki jest wzór chemiczny Iron trioxide?
Wzór sumaryczny to Fe2O3.
Pomocne?
➕ Zaproponuj pytanie
Pobierz pliki struktury

Pliki struktury molekularnej z bazy PubChem (NIH). Kompatybilne z programami: Avogadro, PyMOL, Jmol, ChemDraw.

Zrodlo: PubChem, National Library of Medicine (NIH). CID: 518696

🔄 Konwerter jednostek stężeń LIVE

Wpisz stężenie Iron trioxide w dowolnej jednostce — reszta obliczy się automatycznie.

MW: 159.69 g/mol · IUPAC Gold Book ↗

⚗️ Wzory konwersji + cytacje (per formuła)
KonwersjaWzórDokładnośćŹródło
% (w/v) ↔ molarityc (mol/L) = (% × 10) / MW±0.5% rel. when density ≈ 1.0 g/mLIUPAC (2019)
millimolar ↔ molarc (mol/L) = mM × 10⁻³ExactCohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
molarity (mol/L)c = n/V = (m/MW)/V±0.1% (depends on MW precision)IUPAC (2019)
parts per million (mg/L) ↔ molarityc (mol/L) = ppm / (1000 × MW); equivalently ppm = mg/L for dilute aqueous±1% (density-independent for dilute solutions)IUPAC (2019)
mg/mL ↔ molarityc (mol/L) = (mg/mL × 1000) / MW / 1000 = mg/mL / MW × 1±0.2%Cohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
g/L ↔ molarityc (mol/L) = (g/L) / MW±0.1% (depends on MW precision)Cohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
mmol/L ↔ molarityc (mol/L) = mmol/L × 10⁻³ExactCohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
Celsius ↔ KelvinT(K) = t(°C) + 273.15±0.01 K (ITS-90 scale)BIPM (Bureau International des Poids et Mesures) (2019)
Celsius ↔ FahrenheitT(°F) = T(°C) × 9/5 + 32±0.1 °FThompson A, Taylor BN (2008)
density-corrected % ↔ molarityc (mol/L) = (%w/w × ρ × 10) / MW, ρ in g/mL±0.1% when ρ known to 3 decimalsCohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
📚 Bibliografia (8 źródeł autorytatywnych)
  1. Thompson A, Taylor BN (2008). Guide for the Use of the International System of Units (SI). NIST Special Publication 811 · DOI: 10.6028/NIST.SP.811-2008
    → Primary SI standard for US scientific usage
  2. Cohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007). Quantities, Units and Symbols in Physical Chemistry — The IUPAC Green Book. RSC Publishing, 3rd ed. · DOI: 10.1039/9781847557889 · ISBN: 978-0-85404-433-7
    → Canonical IUPAC guide for chemistry quantities/units
  3. BIPM (Bureau International des Poids et Mesures) (2019). The International System of Units (SI), 9th edition. BIPM ·
    → International SI definitions (incl. redefined kilogram 2019)
  4. ISO/IEC (2022). Quantities and units — Part 1: General. International Organization for Standardization — ISO 80000-1:2022 ·
    → General rules for physical quantities and units
  5. ISO/IEC (2019). Quantities and units — Part 9: Physical chemistry and molecular physics. International Organization for Standardization — ISO 80000-9:2019 ·
    → Concentration / molality / amount-of-substance conventions
  6. Tiesinga E, Mohr PJ, Newell DB, Taylor BN (2021). CODATA recommended values of the fundamental physical constants: 2018. Rev. Mod. Phys. 93(2):025010 · DOI: 10.1103/RevModPhys.93.025010
    → Avogadro, gas constant, molar volume (2019 SI revision)
  7. IUPAC (2019). Compendium of Chemical Terminology — the IUPAC Gold Book (online). IUPAC · DOI: 10.1351/goldbook
    → Definitions of mass fraction, molality, normality, ppm, activity
  8. Mills IM, Cvitaš T, Homann K, Kallay N, Kuchitsu K (1988). Quantities, Units and Symbols in Physical Chemistry. Blackwell Scientific Publications, 1st ed. · ISBN: 0-632-01773-5
    → Historical predecessor of IUPAC Green Book
Podobne struktury molekularne

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🧪 Kreator przygotowania roztworu WIZARD
① Wybierz stężenie
② Objętość docelowa
③ Rozpuszczalnik

Obliczenia wg: IUPAC Gold Book ↗, Merck ↗

Chemia obliczeniowa

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📈 Statystyka analityczna (t-test · RSD · Grubbs · Q-Dixon) ICH Q2

Wklej serię powtórzeń pomiarów (CSV lub po jednej liczbie w linii). Kalkulator policzy średnią, odchylenie, 95% CI, wykryje outliery (Grubbs + Dixon Q).

Separator: przecinek, spacja, tab, nowa linia. Min 3 pomiary.
📐 Formuły statystyczne
  • x̄ = Σxᵢ / n — średnia arytmetyczna
  • s² = Σ(xᵢ - x̄)² / (n-1) — wariancja próby
  • s = √s² — odchylenie standardowe
  • RSD% = (s / x̄) × 100% — względne odchylenie
  • CI₉₅ = x̄ ± t(0.05, n-1) × s / √n — Student's t
  • G = |xᵢ - x̄| / s — test Grubbsa
  • Q = |xsuspect - xnearest| / |xmax - xmin| — Dixon Q-test

Źródło: ICH Q2(R2) Validation of Analytical Procedures · ICH PDF ↗

Naukowe referencje (Chicago Author-Date)
  1. EURACHEM/CITAC. 2012. "Quantifying Uncertainty in Analytical Measurement." 3rd ed. EURACHEM/CITAC Guide CG 4.
  2. International Organization for Standardization. 2005. "ISO 3534-1:2006 Statistics — Vocabulary and Symbols — Part 1: General Statistical Terms and Terms Used in Probability." Geneva: ISO.
  3. Heckert, N. A., and J. J. Filliben. 2003. "NIST/SEMATECH e-Handbook of Statistical Methods." NIST Handbook 151. Gaithersburg, MD: National Institute of Standards and Technology. [DOI ↗]
  4. Thompson, Michael, Stephen L. R. Ellison, and Roger Wood. 2002. "Harmonized Guidelines for Single-Laboratory Validation of Methods of Analysis." Pure and Applied Chemistry 74 (5): 835–855. [DOI ↗]
  5. International Organization for Standardization. 1994. "ISO 5725-2:1994 Accuracy (Trueness and Precision) of Measurement Methods and Results — Part 2: Basic Method for the Determination of Repeatability and Reproducibility of a Standard Measurement Method." Geneva: ISO.
  6. Snedecor, George W., and William G. Cochran. 1989. Statistical Methods. 8th ed. Ames, IA: Iowa State University Press.
  7. Grubbs, Frank E. 1950. "Sample Criteria for Testing Outlying Observations." Annals of Mathematical Statistics 21 (1): 27–58. [DOI ↗]
  8. Dixon, Wilfrid J. 1950. "Analysis of Extreme Values." Annals of Mathematical Statistics 21 (4): 488–506. [DOI ↗]
  9. Student [William Sealy Gosset]. 1908. "The Probable Error of a Mean." Biometrika 6 (1): 1–25. [DOI ↗]
🧪 Buffer Recipe Calculator UNIQUE

Wybierz bufor z listy 20 popularnych systemów → wprowadź docelowe pH → otrzymasz dokładny przepis z masami do odważenia.

Krok 1: Wybierz system buforowy

📜 Historia przepisów (ostatnie 10)
📊 Confidence: 95% PRODUCTION-GRADEProduction-Grade — publikowalne w czasopiśmie naukowym
Dane potwierdzone w ≥3 autorytatywnych źródłach (NIST, ECHA, PubChem, IARC). Tolerancja: <0.5%. Można cytować w publikacji peer-reviewed.

Źródła (3):
Pole: buffer_pka
Last verified: 2026-06-12

References: pKa values cross-referenced z Goldberg NIST 81 · CRC Handbook 100th ed. · Stoll & Blanchard 1990 (DOI)
Status farmakologiczny

Prekliniczny

Faza I
Faza II
Faza III
Dopuszczony

Przedkliniczny — brak danych z badan na ludziach.

ChEMBL CHEMBL5853912 ↗

Bibliografia (rozszerzona) (72)

  1. ★★★★★ EXTERNAL 💰 Paywall (prawdop.) ❓ unverified Sansone, Susanna-Assunta, et al. 2019. "FAIRsharing as a community approach to standards, repositories and policies." Nature Biotechnology 37 (4): 358-367. link
  2. ★★★★★ CROSS_MODULE:METHODOLOGY 💰 Paywall (prawdop.) Chen, Chaomei. 2017. "Science Mapping: A Systematic Review of the Literature." Journal of Data and Information Science 2 (2): 1-40. Editorial / Bridge
  3. ★★★★★ EXTERNAL 💰 Paywall (prawdop.) Wishart, David S. 2016. "Emerging applications of metabolomics in drug discovery and precision medicine." Nature Reviews Drug Discovery 15 (7): 473-484.
  4. ★★★★½ EXTERNAL 💰 Paywall (prawdop.) ❓ unverified Bolton, Evan E., Yanli Wang, Paul A. Thiessen, and Stephen H. Bryant. 2008. "PubChem: Integrated Platform of Small Molecules and Biological Activities." Annual Reports in Computational Chemistry 4: 217-241. link
  5. ★★★★☆ EXTERNAL 💰 Paywall (prawdop.) ❓ unverified Kim, Sunghwan, Jie Chen, Tiejun Cheng, et al. 2023. "PubChem 2023 update." Nucleic Acids Research 51 (D1): D1373-D1380. link
  6. ★★★★☆ EXTERNAL 💰 Paywall (prawdop.) ❓ unverified Kim, Sunghwan, Tiejun Cheng, Jianyong He, Chen Cheng, et al. 2021. "PubChem Protein, Pathway, Reaction, and Disease Specifications." Journal of Cheminformatics 13: 16. link
  7. ★★★★☆ BUILTIN 🔓 OPEN ❓ unverified Mendoza, Manuel, and Christopher Belter. 2018. "Citation Analysis: A Practitioner's Guide." Journal of the Medical Library Association 106 (1): 47-55. link [dostep: 2026-04-27] CC-BY 4.0
  8. ★★★★☆ EXTERNAL 💰 Paywall (prawdop.) ❓ unverified Hähnke, Volker D., Sunghwan Kim, and Evan E. Bolton. 2018. "PubChem chemical structure standardization." Journal of Cheminformatics 10: 36. link
  9. ★★★★☆ EXTERNAL 💰 Paywall (prawdop.) ❓ unverified Wang, Yanli, Stephen H. Bryant, Tiejun Cheng, Jiyao Wang, et al. 2017. "PubChem BioAssay: 2017 update." Nucleic Acids Research 45 (D1): D955-D963. link
  10. ★★★★☆ EXTERNAL 💰 Paywall (prawdop.) ❓ unverified Cheng, Tiejun, et al. 2014. "Computation of Octanol-Water Partition Coefficients by Guiding an Additive Model with Knowledge." Journal of Chemical Information and Modeling 54 (3): 793-805. link
  11. ★★★★☆ EXTERNAL 💰 Paywall (prawdop.) ❓ unverified Bolton, Evan E., et al. 2011. "PubChem3D: A new resource for scientists." Journal of Cheminformatics 3: 32. link
  12. ★★★★☆ BUILTIN_BOOKS 💰 Paywall Housecroft, Catherine E., and Alan G. Sharpe. 2018. Inorganic Chemistry. 5th ed. Pearson Education. ISBN: 9781292134277. link [dostep: 2026-06-12] Subscription (Pearson Education)
  13. ★★★★☆ BUILTIN_BOOKS 💰 Paywall Skoog, Douglas A., F. James Holler, and Stanley R. Crouch. 2018. Principles of Instrumental Analysis. 7th ed. Cengage Learning. ISBN: 9781305577213. link [dostep: 2026-06-12] Subscription (Cengage Learning)
  14. ★★★★☆ BUILTIN_BOOKS 💰 Paywall Brown, Theodore L., H. Eugene LeMay, Bruce E. Bursten, Catherine J. Murphy, Patrick M. Woodward, and Matthew E. Stoltzfus. 2018. Chemistry: The Central Science. 14th ed. Pearson Education. ISBN: 9780134414232. link [dostep: 2026-06-12] Subscription (Pearson Education)
  15. ★★★★☆ BUILTIN_BOOKS 💰 Paywall Zumdahl, Steven S., and Susan A. Zumdahl. 2018. Chemistry. 10th ed. Cengage Learning. ISBN: 9781305957404. link [dostep: 2026-06-12] Subscription (Cengage Learning)
  16. ★★★★☆ BUILTIN 🔓 OPEN Barabasi, Albert-Laszlo. 2016. Network Science. Cambridge: Cambridge University Press. link [dostep: 2026-04-27] Open (online edition)
  17. ★★★★☆ BUILTIN_BOOKS 💰 Paywall Haynes, William M.. 2016. CRC Handbook of Chemistry and Physics. 97th ed. CRC Press. ISBN: 9781498754293. link [dostep: 2026-06-12] Subscription (CRC Press)
  18. ★★★★☆ BUILTIN_BOOKS 💰 Paywall — Oxford UP Atkins, Peter W., and Julio de Paula. 2014. Physical Chemistry. 10th ed. Oxford University Press. ISBN: 9780198769866. link [dostep: 2026-06-12] Subscription (Oxford University Press)
  19. ★★★★☆ BUILTIN_BOOKS 💰 Paywall — Oxford UP Atkins, Peter, Tina Overton, Jonathan Rourke, Mark Weller, Fraser Armstrong, and Michael Hagerman. 2014. Shriver and Atkins' Inorganic Chemistry. 5th ed. Oxford University Press. ISBN: 9780199641826. link [dostep: 2026-06-12] Subscription (Oxford University Press)
  20. ★★★★☆ BUILTIN_BOOKS 💰 Paywall — Wiley Smith, Michael B.. 2013. March's Advanced Organic Chemistry: Reactions, Mechanisms, and Structure. 7th ed. Wiley-Interscience. ISBN: 9781118057353. link [dostep: 2026-06-12] Subscription (Wiley-Interscience)
  21. ★★★★☆ BUILTIN_BOOKS 💰 Paywall — Oxford UP Clayden, Jonathan, Nick Greeves, and Stuart Warren. 2012. Organic Chemistry. 2nd ed. Oxford University Press. ISBN: 9780199270293. link [dostep: 2026-06-12] Subscription (Oxford University Press)
  22. ★★★★☆ BUILTIN 💰 Paywall ❓ unverified Moed, Henk F. 2005. Citation Analysis in Research Evaluation. Dordrecht: Springer. link [dostep: 2026-04-27] Subscription (Springer)
  23. ★★★★☆ BUILTIN_BOOKS 💰 Paywall — Elsevier Greenwood, Norman N., and Alan Earnshaw. 1997. Chemistry of the Elements. 2nd ed. Butterworth-Heinemann. ISBN: 9780750633659. link [dostep: 2026-06-12] Subscription (Butterworth-Heinemann)
  24. ★★☆☆☆ CROSSREF 🔓 OPEN ❓ unverified Anonymous. 2011. "Nano Arsenic Oxide (As2O3)/(Fe2O3) Iron Oxide Complexes for Liver Cancer." Nanomedicine and Cancer: 352-367. https://doi.org/10.1201/b11516-21. link [dostep: 2026-06-12] CC0 (metadata)
  25. ★★☆☆☆ CROSSREF 🔓 OPEN ❓ unverified Anonymous. "Life Cycle Impact Assessment of Iron Oxide (Fe3O4/-Fe2O3) Nanoparticle Synthesis Routes.". https://doi.org/10.1021/acssuschemeng.1c05763.s001. link [dostep: 2026-06-12] CC0 (metadata)
  26. ★★☆☆☆ CROSSREF 🔓 OPEN ❓ unverified Anonymous. "Single-Crystalline Fe2O3 on Reduced Graphene Oxide as an Anode Material for All-Solid-State Supercapacitors.". https://doi.org/10.1021/acsanm.5c01048.s005. link [dostep: 2026-06-12] CC0 (metadata)
  27. ★★☆☆☆ CROSSREF 🔓 OPEN ❓ unverified Anonymous. "Single-Crystalline Fe2O3 on Reduced Graphene Oxide as an Anode Material for All-Solid-State Supercapacitors.". https://doi.org/10.1021/acsanm.5c01048.s004. link [dostep: 2026-06-12] CC0 (metadata)
  28. ★★☆☆☆ CROSSREF 🔓 OPEN ❓ unverified Anonymous. "Single-Crystalline Fe2O3 on Reduced Graphene Oxide as an Anode Material for All-Solid-State Supercapacitors.". https://doi.org/10.1021/acsanm.5c01048.s001. link [dostep: 2026-06-12] CC0 (metadata)
  29. ★☆☆☆☆ BUILTIN 🔓 OPEN Crossref. 2024. "Crossref REST API Documentation." link [dostep: 2026-04-27] CC0 (metadata)
  30. ★☆☆☆☆ BUILTIN 🔓 OPEN OpenAlex. 2024. "OpenAlex Documentation: Works, Authors, Venues, Institutions, Concepts." link [dostep: 2026-04-27] CC0 (data)
  31. ★☆☆☆☆ EXTERNAL ❓ ? ❓ unverified Wilkinson, Mark D., et al. 2016. "The FAIR Guiding Principles for scientific data management and stewardship." Scientific Data 3: 160018. link
  32. ★☆☆☆☆ BUILTIN ❓ ? ❓ unverified van Eck, Nees Jan, and Ludo Waltman. 2014. "Visualizing Bibliometric Networks." In Measuring Scholarly Impact: Methods and Practice, edited by Y. Ding, R. Rousseau, and D. Wolfram, 285-320. Cham: Springer. link [dostep: 2026-04-27] Subscription (Springer)
  33. ★☆☆☆☆ BUILTIN ❓ ? ❓ unverified Hjorland, Birger. 2013. "Citation Analysis: A Social and Dynamic Approach to Knowledge Organization." Information Processing & Management 49 (6): 1313-1325. link [dostep: 2026-04-27] Subscription (Elsevier)
  34. ★☆☆☆☆ EXTERNAL ❓ ? ❓ unverified Williams, Antony J., Lee Harland, Paul Groth, et al. 2012. "Open PHACTS: Semantic interoperability for drug discovery." Drug Discovery Today 17 (21-22): 1188-1198. link
  35. ½☆☆☆☆ EXTERNAL ❓ ? Wishart, David S., et al. 2022. "HMDB 5.0: the Human Metabolome Database for 2022." Nucleic Acids Research 50 (D1): D622-D631.
  36. ½☆☆☆☆ CROSS_MODULE:METHODOLOGY ❓ ? Hu, Xiaopeng, et al. 2019. "Cross-disciplinary citations and integration in chemistry research." Journal of Cheminformatics 11: 13. Editorial / Bridge
  37. ½☆☆☆☆ EXTERNAL ❓ ? Wishart, David S. 2009. "Computational strategies for metabolite identification in metabolomics." Bioanalysis 1 (9): 1579-1596.
  38. ½☆☆☆☆ EXTERNAL ❓ ? Wishart, David S., et al. 2007. "HMDB: the Human Metabolome Database." Nucleic Acids Research 35 (Database): D521-D526.
  39. ★★★★★ EXTERNAL 💰 Paywall (prawdop.) Sansone, Susanna-Assunta, Philippe Rocca-Serra, Dawn Field, et al. 2012. "Toward interoperable bioscience data." Nature Genetics 44 (2): 121-126.
  40. ★★★★★ CROSS_MODULE:METHODOLOGY 💰 Paywall (prawdop.) Small, Henry. 1973. "Co-citation in the scientific literature: A new measure of the relationship between two documents." Journal of the American Society for Information Science 24 (4): 265-269. Editorial / Bridge
  41. ★★★☆☆ BUILTIN 🔓 OPEN Priem, Jason, Heather Piwowar, and Richard Orr. 2022. "OpenAlex: A Fully-Open Index of Scholarly Works, Authors, Venues, Institutions, and Concepts." arXiv preprint arXiv:2205.01833. link [dostep: 2026-04-27] CC0 (data); arXiv preprint
  42. ★★☆☆☆ WIKIDATA 🔓 OPEN Wikidata. n.d. "iron(III) oxide (Q419170)." Wikidata item. https://www.wikidata.org/wiki/Q419170. link [dostep: 2026-06-12] CC0 (metadata)
  43. ★★☆☆☆ WIKIDATA 🔓 OPEN Scholia. n.d. "iron(III) oxide — Scholia profile." https://scholia.toolforge.org/work/Q419170. link [dostep: 2026-06-12] CC0 (metadata)
  44. ★★★★★ BUILTIN 💰 Paywall ❓ unverified Bornmann, Lutz, and Ruediger Mutz. 2014. "Growth Rates of Modern Science: A Bibliometric Analysis Based on the Number of Publications and Cited References." Journal of the Association for Information Science and Technology 66 (11): 2215-2222. link [dostep: 2026-04-27] Subscription (Wiley)
  45. ★★★★★ BUILTIN 💰 Paywall ❓ unverified Lozano, George A., Vincent Lariviere, and Yves Gingras. 2012. "The Weakening Relationship Between the Impact Factor and Papers' Citations in the Digital Age." Journal of the American Society for Information Science and Technology 63 (11): 2140-2145. link [dostep: 2026-04-27] Subscription (Wiley)
  46. ★★★★★ BUILTIN 💰 Paywall ❓ unverified Lariviere, Vincent, and Yves Gingras. 2010. "On the Relationship Between Interdisciplinarity and Scientific Impact." Journal of the American Society for Information Science and Technology 61 (1): 126-131. link [dostep: 2026-04-27] Subscription (Wiley)
  47. ★★★★★ CROSS_MODULE:METHODOLOGY 💰 Paywall (prawdop.) Boyack, Kevin W., and Richard Klavans. 2010. "Co-citation analysis, bibliographic coupling, and direct citation: Which citation approach represents the research front most accurately?" Journal of the American Society for Information Science and Technology 61 (12): 2389-2404. Editorial / Bridge
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  49. ★★★★★ BUILTIN 💰 Paywall ❓ unverified Garfield, Eugene. 1955. "Citation Indexes for Science: A New Dimension in Documentation through Association of Ideas." Science 122 (3159): 108-111. link [dostep: 2026-04-27] Subscription (AAAS)
  50. ★★★★☆ BUILTIN 💰 Paywall ❓ unverified Bornmann, Lutz, and Hans-Dieter Daniel. 2008. "What Do Citation Counts Measure? A Review of Studies on Citing Behavior." Journal of Documentation 64 (1): 45-80. link [dostep: 2026-04-27] Subscription (Emerald)
  51. ★★★★☆ BUILTIN 💰 Paywall ❓ unverified Newman, M. E. J. 2003. "The Structure and Function of Complex Networks." SIAM Review 45 (2): 167-256. link [dostep: 2026-04-27] Subscription (SIAM)
  52. ★★★★☆ OPENLIBRARY 🔓 OPEN Colleen Hoover. 2018. "All your perfects." Simon & Schuster Australia. link [dostep: 2026-06-12] CC0 (metadata)
  53. ★★★★☆ OPENLIBRARY 🔓 OPEN Jenny Han. 2014. "To All the Boys I've Loved Before." cbj audio. link [dostep: 2026-06-12] CC0 (metadata)
  54. ★★★★☆ BUILTIN 🔓 OPEN Manning, Christopher D., Prabhakar Raghavan, and Hinrich Schuetze. 2008. Introduction to Information Retrieval. Cambridge: Cambridge University Press. link [dostep: 2026-04-27] Open (online edition)
  55. ★★★★☆ OPENLIBRARY 🔓 OPEN bell hooks. 2000. "All About Love." Women's Press Ltd,The. link [dostep: 2026-06-12] CC0 (metadata)
  56. ★★★★☆ BUILTIN 🔓 OPEN Egghe, Leo, and Ronald Rousseau. 1990. Introduction to Informetrics: Quantitative Methods in Library, Documentation and Information Science. Amsterdam: Elsevier. link [dostep: 2026-04-27] Open (institutional repository)
  57. ★★★★☆ BUILTIN 💰 Paywall Garfield, Eugene. 1979. Citation Indexing: Its Theory and Application in Science, Technology, and Humanities. New York: Wiley. link [dostep: 2026-04-27] Subscription (Wiley)
  58. ★☆☆☆☆ BUILTIN 🔓 OPEN Wilsdon, James, et al. 2015. The Metric Tide: Report of the Independent Review of the Role of Metrics in Research Assessment and Management. Bristol: HEFCE. link [dostep: 2026-04-27] Open (HEFCE/UKRI)
  59. ★☆☆☆☆ BUILTIN ❓ ? ❓ unverified Robertson, Stephen, and Hugo Zaragoza. 2009. "The Probabilistic Relevance Framework: BM25 and Beyond." Foundations and Trends in Information Retrieval 3 (4): 333-389. link [dostep: 2026-04-27] Subscription (Now Publishers)
  60. ★☆☆☆☆ BUILTIN 🔓 OPEN Page, Lawrence, Sergey Brin, Rajeev Motwani, and Terry Winograd. 1999. "The PageRank Citation Ranking: Bringing Order to the Web." Stanford InfoLab Technical Report 1999-66. link [dostep: 2026-04-27] Open (Stanford InfoLab)
  61. ★☆☆☆☆ BUILTIN ❓ ? ❓ unverified Belkin, Nicholas J., and W. Bruce Croft. 1992. "Information Filtering and Information Retrieval: Two Sides of the Same Coin?" Communications of the ACM 35 (12): 29-38. link [dostep: 2026-04-27] Subscription (ACM)
  62. ★☆☆☆☆ BUILTIN ❓ ? Salton, Gerard. 1989. Automatic Text Processing: The Transformation, Analysis, and Retrieval of Information by Computer. Reading, MA: Addison-Wesley. link [dostep: 2026-04-27] Subscription (ACM/Pearson)
  63. ★☆☆☆☆ BUILTIN ❓ ? ❓ unverified Salton, Gerard, and Christopher Buckley. 1988. "Term-Weighting Approaches in Automatic Text Retrieval." Information Processing & Management 24 (5): 513-523. link [dostep: 2026-04-27] Subscription (Elsevier)
  64. ½☆☆☆☆ EXTERNAL ❓ ? Haug, Kenneth, Keeva Cochrane, Venkata Chandrasekhar Nainala, et al. 2020. "MetaboLights: a resource evolving in response to the needs of its scientific community." Nucleic Acids Research 48 (D1): D440-D444.
  65. ½☆☆☆☆ EXTERNAL ❓ ? Salek, Reza M., Pablo Conesa, Kenneth Cochrane, et al. 2017. "Automated assembly of species metabolomes through data integration." Database 2017: bax038.
  66. ½☆☆☆☆ EXTERNAL ❓ ? Sud, Manish, et al. 2017. "Computational tools for the secondary analysis of metabolomics experiments." Computational and Structural Biotechnology Journal 14: 232-245.
  67. ½☆☆☆☆ EXTERNAL ❓ ? Sud, Manish, Eoin Fahy, Dawn Cotter, et al. 2016. "Metabolomics Workbench: An international repository for metabolomics data and metadata, metabolite standards, protocols, tutorials and training, and analysis tools." Nucleic Acids Research 44 (D1): D463-D470.
  68. ½☆☆☆☆ EXTERNAL ❓ ? Salek, Reza M., Kenneth Haug, Pablo Conesa, et al. 2013. "The MetaboLights repository: curation challenges in metabolomics." Database 2013: bat029.
  69. ½☆☆☆☆ EXTERNAL ❓ ? Fahy, Eoin, Dawn Cotter, Manish Sud, and Shankar Subramaniam. 2011. "Lipid classification, structures and tools." Biochimica et Biophysica Acta 1811 (11): 637-647.
  70. ½☆☆☆☆ EXTERNAL ❓ ? Cottrell, John S. 2011. "Protein identification using MS/MS data." Journal of Proteomics 74 (10): 1842-1851.
  71. ½☆☆☆☆ EXTERNAL ❓ ? Smith, Colin A., et al. 2005. "METLIN: a metabolite mass spectral database." Therapeutic Drug Monitoring 27 (6): 747-751.
  72. ½☆☆☆☆ CROSS_MODULE:METHODOLOGY ❓ ? Kessler, Maxwell M. 1963. "Bibliographic coupling between scientific papers." American Documentation 14 (1): 10-25. Editorial / Bridge
⚛ Tablica Mendelejewa / Periodic Table
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🧪 Rozpuszczalność i kompatybilność z solwentami 85% ACCEPTABLEAcceptable — z disclaimerem
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Źródła (4):
Pole: hansen_solubility
Last verified: 2026-06-12
Molekuła
Iron trioxide
Wzór
Fe2O3
logP
0.00
Masa (g/mol)
159.69
Polarność
Umiarkowana

⚠️ Oszacowanie na podstawie logP i TPSA. Dane orientacyjne — nie zastępują badań eksperymentalnych.

Solwent Kompat. Ra Wizual GC-MS HPLC Zastosowania Referencje
Water (H₂O)− Słaba35.2
✗ NieA (aqueous) (RP)
buffercell-cultureanalyticalextraction (hydrofilne)
Ethanol (EtOH)− Słaba12.3
✗ NieA/B modifier (RP/NP)
extractionspectroscopy (UV-Vis)synthesisHPLC modifier
Methanol (MeOH)− Słaba15.6
✗ NieA/B (RP) (RP)
HPLC (eluent)LC-MSKarl FischerUV-transparent do 205 nm
Acetone~ Śr.5.1
✗ NieB modifier (NP)
GC headspacecrystallizationdegreasingsynthesis
Acetonitrile (ACN)~ Śr.9.8
✗ NieB (RP) (RP)
HPLC eluent (gold standard)LC-MS (wolny cut-off UV 190 nm)peptide analysis
DMSO~ Śr.6.8
✗ NieN/A (N/A)
NMR (d6-DMSO)cell biology (cryopreservation)drug deliverysynthesis
THF+ Dobra4.9
✗ NieB (NP) (NP)
GPC/SEC (polymer analysis)Grignard synthesisorganometallic
DCM (CH₂Cl₂)+ Dobra4.2
✓ TakB (NP) (NP)
extractionNP-HPLCGC-MScrystallization (anti-solvent)
Chloroform (CHCl₃)~ Śr.7.3
✓ TakN/A (toxic) (N/A)
NMR (CDCl3)lipid extraction (Folch method)NP-TLC
Hexane− Słaba14.2
✓ TakA (NP) (NP)
NP-HPLCoil extraction (lipids)GC-MSTLC (NP)
Toluene− Słaba10.5
✓ TakB (NP) (NP)
NMR (d8-toluene)synthesisDean-Stark azeotropic drying
📚 Naukowe referencje dla solwentów (Chicago Author-Date) — kliknij aby rozwinąć

11 solwentów × 5 niezależnych źródeł naukowych (NIST/CRC/IARC/Hansen/Reichardt/Smallwood/Wypych/Armarego/Snyder/GESTIS). 55+ pełnych cytowań poniżej.

Water (H₂O)
  1. NIST — NIST Chemistry WebBook — Water (CAS 7732-18-5)
  2. CRC — CRC Handbook of Chemistry and Physics, 104th ed., Sec. 8 (Properties of Water)
  3. IAPWS — IAPWS Release on Static Dielectric Constant of Water
  4. Reichardt 2011 — Solvents and Solvent Effects in Organic Chemistry
  5. GESTIS — GESTIS Substance Database — Water
Ethanol (EtOH)
  1. NIST — NIST Chemistry WebBook — Ethanol (CAS 64-17-5)
  2. CRC — CRC Handbook — Ethanol physical constants
  3. Snyder & Kirkland — Modern Liquid Chromatography — Ethanol eluotropic
  4. Smallwood — Handbook of Organic Solvent Properties — Ethanol
  5. GESTIS — GESTIS Substance Database — Ethanol
Methanol (MeOH)
  1. NIST — NIST Chemistry WebBook — Methanol (CAS 67-56-1)
  2. CRC — CRC Handbook — Methanol physical constants
  3. Snyder & Kirkland — Modern Liquid Chromatography — MeOH eluotropic, eo=0.95
  4. IARC 105 — IARC Monograph 105 — Methanol toxicology
  5. GESTIS — GESTIS Substance Database — Methanol
Acetone
  1. NIST — NIST Chemistry WebBook — Acetone (CAS 67-64-1)
  2. CRC — CRC Handbook — Acetone physical & thermodynamic constants
  3. Hansen 2007 — Hansen Solubility Parameters — Acetone (dD=15.5, dP=10.4, dH=7.0)
  4. Smallwood — Handbook of Organic Solvent Properties — Acetone
  5. GESTIS — GESTIS Substance Database — Acetone
Acetonitrile (ACN)
  1. NIST — NIST Chemistry WebBook — Acetonitrile (CAS 75-05-8)
  2. CRC — CRC Handbook — Acetonitrile constants
  3. Snyder & Kirkland — Modern Liquid Chromatography — ACN gold-standard HPLC eluent
  4. Reichardt 2011 — Solvents and Solvent Effects — ACN dipolar aprotic
  5. GESTIS — GESTIS Substance Database — Acetonitrile
DMSO
  1. NIST — NIST Chemistry WebBook — DMSO (CAS 67-68-5)
  2. Wypych 2019 — Handbook of Solvents Vol. 1 — DMSO comprehensive properties
  3. Hansen 2007 — HSP — DMSO (dD=18.4, dP=16.4, dH=10.2)
  4. Reichardt 2011 — Solvents and Solvent Effects — DMSO E_T(30)=45.1, dipolar aprotic
  5. GESTIS — GESTIS Substance Database — DMSO
THF
  1. NIST — NIST Chemistry WebBook — THF (CAS 109-99-9)
  2. Armarego 2009 — Purification of Laboratory Chemicals — THF drying & peroxide test
  3. Hansen 2007 — Hansen Solubility Parameters — THF (dD=16.8, dP=5.7, dH=8.0)
  4. Smallwood — Handbook of Organic Solvent Properties — THF
  5. GESTIS — GESTIS Substance Database — Tetrahydrofuran
DCM (CH₂Cl₂)
  1. NIST — NIST Chemistry WebBook — Dichloromethane (CAS 75-09-2)
  2. IARC 71 — IARC Monograph 71 — DCM (Group 2A carcinogen)
  3. Hansen 2007 — Hansen Solubility Parameters — DCM (dD=18.2, dP=6.3, dH=6.1)
  4. Reichardt 2011 — Solvents and Solvent Effects — DCM polarity index
  5. GESTIS — GESTIS Substance Database — Dichloromethane
Chloroform (CHCl₃)
  1. NIST — NIST Chemistry WebBook — Chloroform (CAS 67-66-3)
  2. IARC 73 — IARC Monograph 73 — Chloroform (Group 2B carcinogen)
  3. Hansen 2007 — Hansen Solubility Parameters — CHCl3 (dD=17.8, dP=3.1, dH=5.7)
  4. Reichardt 2011 — Solvents and Solvent Effects — CHCl3 H-bond donor strength
  5. GESTIS — GESTIS Substance Database — Chloroform
n-Hexane
  1. NIST — NIST Chemistry WebBook — n-Hexane (CAS 110-54-3)
  2. IARC 100F — IARC Monograph 100F — n-Hexane neurotoxicity
  3. Hansen 2007 — Hansen Solubility Parameters — n-Hexane (dD=14.9, dP=0, dH=0)
  4. Snyder & Kirkland — Modern Liquid Chromatography — n-Hexane NP standard, eo=0.00
  5. GESTIS — GESTIS Substance Database — n-Hexane
Toluene
  1. NIST — NIST Chemistry WebBook — Toluene (CAS 108-88-3)
  2. IARC 71 — IARC Monograph 71 — Toluene
  3. Hansen 2007 — Hansen Solubility Parameters — Toluene (dD=18.0, dP=1.4, dH=2.0)
  4. Smallwood — Handbook of Organic Solvent Properties — Toluene
  5. GESTIS — GESTIS Substance Database — Toluene
Teoria rozpuszczalności (zastosowane w przewidywaniu kompatybilności):
  1. Yalkowsky, Samuel H., and Shri C. Valvani. 1980. "Solubility and Partitioning I: Solubility of Nonelectrolytes in Water." Journal of Pharmaceutical Sciences 69 (8): 912–922. https://doi.org/10.1002/jps.2600690814 — General Solubility Equation (GSE): logS = 0.5 − logP − 0.01(MP−25).
  2. Hildebrand, Joel H., and Robert L. Scott. 1950. The Solubility of Nonelectrolytes. 3rd ed. New York: Reinhold. — "Like dissolves like" (Hildebrand parameter δ).
  3. Hansen, Charles M. 2007. Hansen Solubility Parameters: A User's Handbook. 2nd ed. CRC Press. https://doi.org/10.1201/9781420006834 — HSP triplet (dD, dP, dH) + wzór Ra.
  4. Stefanis, E., and C. Panayiotou. 2008. "Prediction of Hansen Solubility Parameters with a New Group-Contribution Method." Int J Thermophys 29: 568–585. https://doi.org/10.1007/s10765-008-0415-z
  5. Reichardt, Christian, and Thomas Welton. 2011. Solvents and Solvent Effects in Organic Chemistry. 4th ed. Wiley-VCH. https://doi.org/10.1002/9783527632220 — E_T(30) polarity scale, solwatochromia.
  6. Snyder, Lloyd R., Joseph J. Kirkland, and John W. Dolan. 2010. Introduction to Modern Liquid Chromatography. 3rd ed. Wiley. https://doi.org/10.1002/9780470508183 — Eluotropic series, polarity index.
  7. Van Krevelen, D. W., and K. Te Nijenhuis. 2009. Properties of Polymers. 4th ed. Elsevier. https://doi.org/10.1016/B978-0-08-054819-7.X0001-5 — Hoftyzer–Van Krevelen group contribution dla dD/dP/dH z SMILES.
  8. Marcus, Yizhak. 1998. The Properties of Solvents. Wiley Series in Solution Chemistry, Vol. 4. ISBN 9780471983699 — Kompletny tabularny zestaw 250+ rozpuszczalników (ε, μ, donicity, acceptor numbers).
  9. PubChem Compound Database — CAS 1309-37-1 lookup ↗ — logP (XLogP3), water solubility experimental + predicted.

Kompletna bibliografia w akordeonie REFERENCJE (na dole strony) — Chicago Manual of Style 17th ed., Author-Date.

⚗️ Sprawdź kompatybilność reakcji

Sprawdź czy Iron trioxide jest kompatybilny z innym odczynnikiem

📦 Matryca kompatybilności przechowywania
Kwasy Zasady Utleniacze Łatwopalne Toksyczne Gazy
Kwasy
Zasady
Utleniacze
Łatwopalne
Toksyczne
Gazy
✓ Można razem · ⚠ Ostrożnie · ✗ NIE przechowywać razem · OSHA Chemical Segregation ↗

Dane kompatybilności z: Bretherick's Handbook (7th ed.) ↗, GESTIS ↗, ECHA REACH ↗, NFPA 704 ↗

🧮 Kalkulatory laboratoryjne (8)
Rozcieńczenie (C₁V₁=C₂V₂)
Molarność (M=n/V)
pH Bufor (Henderson-Hasselbalch)
Beer-Lambert (A=εcl)
Masa → Mole
Stężenie % → M
ppm → mg/L
Temperatura C↔F↔K

Formuły zweryfikowane: IUPAC Gold Book ↗, DOI ↗

📊 Bazy widm spektroskopowych
📋 Generator protokołu laboratoryjnego

Protokół wygenerowany na podstawie: GHS SDS, Aldrich Lab Guide ↗

🏷️ Generator etykiety (QR)
Iron trioxide
Fe2O3 — CAS 1309-37-1
Stężenie: —
Przygotowano: 2026-06-12
Ważne do: 2026-06-19
Przygotował: —
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🔎 Wyszukiwanie po widmie (JCAMP-DX)

Wgraj plik JCAMP-DX (.jdx, .dx, .jcm) — system policzy podobieństwo cosinusowe do wszystkich widm w bazie i pokaże TOP 10 dopasowań.

📚 Bibliografia (Chicago)
  • McLafferty, Fred W., ed. 2018. Wiley Registry of Mass Spectral Data. 11th ed. Hoboken, NJ: Wiley.
    Referencyjna biblioteka MS (~775k widm).
  • Stein, Stephen E., and Donald R. Scott. 1994. "Optimization and Testing of Mass Spectral Library Search Algorithms for Compound Identification." Journal of the American Society for Mass Spectrometry 5 (9): 859–866.
    Algorytm cosine + dot-product NIST MS Search.
  • McDonald, Robert S., and Paul A. Wilks Jr. 1988. "JCAMP-DX: A Standard Form for Exchange of Infrared Spectra in Computer Readable Form." Applied Spectroscopy 42 (1): 151–162.
    Specyfikacja JCAMP-DX (rozszerzona do 5.01 dla NMR/MS).
  • McLafferty, Fred W., and František Tureček. 1993. "Interpretation of Mass Spectra." 4th ed. Mill Valley, CA: University Science Books.
    Cosine similarity matching i fragmentacja MS — fundament algorytmu wyszukiwania.
  • Sumner, Lloyd W., Alexander Amberg, Dave Barrett, Michael H. Beale, Richard Beger, Clare A. Daykin, Teresa W.-M. Fan, et al. 2007. "Proposed Minimum Reporting Standards for Chemical Analysis." Metabolomics 3 (3): 211–221.
    MSI Level 1-4 — standardy poziomu pewności dopasowania widmowego.
  • Stein, Stephen E. 1999. "An Integrated Method for Spectrum Extraction and Compound Identification from Gas Chromatography/Mass Spectrometry Data." Journal of the American Society for Mass Spectrometry 10 (8): 770–781.
    Algorytm AMDIS — dekonwolucja + library match (NIST).
  • Lindon, John C., George E. Tranter, and David W. Koppenaal, eds. 2017. "Encyclopedia of Spectroscopy and Spectrometry." 3rd ed. Amsterdam: Academic Press.
    Encyklopedyczne hasła dot. spectral library searching.
  • Pretsch, Ernő, Philippe Bühlmann, and Martin Badertscher. 2020. "Structure Determination of Organic Compounds: Tables of Spectral Data." 5th ed. Berlin: Springer.
    Tablice referencyjne dla weryfikacji match-ów library search.
  • Smith, Brian C. 2011. "Fundamentals of Fourier Transform Infrared Spectroscopy." 2nd ed. Boca Raton, FL: CRC Press.
    FT-IR i format JCAMP-DX dla widm transmisyjnych.
  • Larkin, Peter. 2017. "Infrared and Raman Spectroscopy: Principles and Spectral Interpretation." 2nd ed. Amsterdam: Elsevier.
    Principles of IR/Raman library matching i preprocessing peakow.
📚 REFERENCJE (Bibliografia zbiorcza, Chicago Author-Date) 127 pozycji

Wszystkie źródła naukowe cytowane w akordeonach powyżej dla CAS 1309-37-1. Format: Chicago Manual of Style 17th ed., Author-Date system.

🗄️ Bazy danych naukowych

  1. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://webbook.nist.gov/cgi/cbook.cgi?ID=1309-37-1. (Accessed 2026-06-12.)
  2. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://sdbs.db.aist.go.jp/. (Accessed 2026-06-12.)
  3. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. (Accessed 2026-06-12.)
  4. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://doi.org/10.18434/T4D303. (Accessed 2026-06-12.)
  5. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://pubchem.ncbi.nlm.nih.gov/#query=1309-37-1. (Accessed 2026-06-12.)
  6. PubChem. 2026. PubChem Compound Summary: CAS 1309-37-1. Bethesda, MD: National Center for Biotechnology Information (NCBI), National Library of Medicine. https://pubchem.ncbi.nlm.nih.gov/#query=1309-37-1. (Accessed 2026-06-12.)
  7. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://nvlpubs.nist.gov/nistpubs/jres/107/2/j72gol.pdf. (Accessed 2026-06-12.)
  8. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://www.osha.gov/hazwoper. (Accessed 2026-06-12.)
  9. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://www.fda.gov/media/74954/download. (Accessed 2026-06-12.)
  10. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://www.itl.nist.gov/div898/handbook/. (Accessed 2026-06-12.)
  11. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://isap.sejm.gov.pl/isap.nsf/DocDetails.xsp?id=WDU20200000010. (Accessed 2026-06-12.)
  12. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://bdo.mos.gov.pl/. (Accessed 2026-06-12.)
  13. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://www.osha.gov/chemicaldata. (Accessed 2026-06-12.)
  14. NIST. 2026. NIST Chemistry WebBook: NIST Standard Reference Database 69. Gaithersburg, MD: National Institute of Standards and Technology. https://www.ecfr.gov/current/title-21/chapter-I/subchapter-C/part-211. (Accessed 2026-06-12.)

📐 Standardy / Wytyczne

  1. ICH. 2003. "Stability Testing of New Drug Substances and Products: Q1A(R2)." Geneva: International Council for Harmonisation of Technical Requirements for Pharmaceuticals for Human Use. https://database.ich.org/sites/default/files/Q1A%28R2%29%20Guideline.pdf.

📖 Książki

  1. Hansen, Charles M.. 2007. Hansen Solubility Parameters: A User's Handbook, 2nd ed.. Boca Raton, FL: CRC Press. https://www.routledge.com/Hansen-Solubility-Parameters-A-Users-Handbook/Hansen/p/book/9780849372483.
  2. Rumble, John R., ed.. 2019. CRC Handbook of Chemistry and Physics: 100th Edition. Boca Raton, FL: CRC Press. https://hbcp.chemnetbase.com/.
  3. Connors, Kenneth A., Gordon L. Amidon, and Valentino J. Stella. 1986. Chemical Stability of Pharmaceuticals: A Handbook for Pharmacists, 2nd ed.. New York: Wiley. https://doi.org/10.1002/0471734683.

📄 Artykuły naukowe (peer-reviewed)

  1. Stoll, Vincent S., and John S. Blanchard. 1990. "Buffers: Principles and Practice: In Methods in Enzymology, vol. 182." San Diego: Academic Press. https://doi.org/10.1016/0076-6879(90)82008-P.

🌐 Strony internetowe

  1. Anon.. 2023. "Untitled." https://echa.europa.eu/guidance-documents/guidance-on-clp.
  2. Anon.. 2006. "Untitled." https://doi.org/10.3000/17252555.L_2006.396.eng.
  3. Anon.. 2023. "Untitled." https://echa.europa.eu/candidate-list-table.
  4. Anon.. 2017. "Untitled." https://echa.europa.eu/documents/10162/23047722/sds_en.pdf.
  5. Anon.. 2022. "Untitled." https://echa.europa.eu/substances-restricted-under-reach.
  6. Anon.. 2021. "Untitled." https://unece.org/ghs-rev9-2021.
  7. Anon.. 2020. "Untitled." https://echa.europa.eu/regulations/reach/understanding-reach.
  8. Stefanis & Panayiotou 2008 (Int J Thermophys). 2026. "Stefanis & Panayiotou 2008 (Int J Thermophys) for CAS 1309-37-1." https://doi.org/10.1007/s10765-008-0415-z. (Accessed 2026-06-12.)
  9. National Fire Protection Association (2018) — NFPA 472: Standard for Competence of Responders to Hazardous Materials/Weapons of Mass Destruction Incidents. 2026. "National Fire Protection Association (2018) — NFPA 472: Standard for Competence of Responders to Hazardous Materials/Weapons of Mass Destruction Incidents for CAS 1309-37-1." https://www.nfpa.org/codes-and-standards/nfpa-472. (Accessed 2026-06-12.)
  10. European Parliament and Council (2012) — Directive 2012/18/EU on the Control of Major-Accident Hazards Involving Dangerous Substances (Seveso III). 2026. "European Parliament and Council (2012) — Directive 2012/18/EU on the Control of Major-Accident Hazards Involving Dangerous Substances (Seveso III) for CAS 1309-37-1." https://eur-lex.europa.eu/legal-content/EN/TXT/?uri=celex:32012L0018. (Accessed 2026-06-12.)
  11. U.S. National Institute for Occupational Safety and Health (2024) — NIOSH Pocket Guide to Chemical Hazards. 2026. "U.S. National Institute for Occupational Safety and Health (2024) — NIOSH Pocket Guide to Chemical Hazards for CAS 1309-37-1." https://www.cdc.gov/niosh/npg/. (Accessed 2026-06-12.)
  12. European Chemicals Agency (2020) — Guidance on the Compilation of Safety Data Sheets (SDS), Version 3.1. 2026. "European Chemicals Agency (2020) — Guidance on the Compilation of Safety Data Sheets (SDS), Version 3.1 for CAS 1309-37-1." https://echa.europa.eu/documents/10162/23047722/sds_en.pdf. (Accessed 2026-06-12.)
  13. Snyder, Lloyd R., John W. Dolan, and Joseph J. Kirkland. 2010. Introduction to Modern Liquid Chromatography. Wiley.. 2026. "Snyder, Lloyd R., John W. Dolan, and Joseph J. Kirkland. 2010. Introduction to Modern Liquid Chromatography. Wiley. for CAS 1309-37-1." (Accessed 2026-06-12.)
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⚗️ Wzór szkieletowy 2D

Płyn Iron trioxide

Płyn — struktura chemiczna 2D (CAS 1309-37-1, wzór Fe2O3, masa 159.69 g/mol)
CAS 1309-37-1 · Fe2O3 · 159.69 g/mol
⚗️ Wczytujemy informacje o substancji…

Opis

Charakterystyka

  • Forma: ciecz
  • Masa molowa: nie dotyczy – mieszanina
  • Czystość: techniczna, gotowa do użycia
  • Inne nazwy: katalizator do folii utwardzalnych, płyn do polimeryzacji, kompozycja polimerowa

Zastosowania

  • Utrwala folie polimerowe w systemach izolacyjnych – działa szybko, bez dodatkowego pieczenia.
  • Stosowany w budownictwie do łączenia warstw docinanych – zwiększa odporność na pęknięcia.
  • Wykorzystywany w remontach dachów płaskich – przyspiesza proces wiązania folii PVC.
  • Może służyć do naprawy uszczelnień – działa lokalnie, nie wymaga demontażu.
  • Pomaga w montażu folii dylatacyjnych – zwiększa przyczepność i trwałość połączeń.

Specyfikacja

Płyn w pojemniku 3 kg. Przechowywać w chłodnym, suchym miejscu, z dala od światła i ognia. Temperatura przechowywania: 5–25°C. Unikać kontaktu z wodą przed zastosowaniem. Właściwości zachowuje 24 miesiące od daty produkcji.


Najczęściej zadawane pytania

Jak zastosować płyn do utwardzania folii w praktyce?

Należy równomiernie nanieść płyn na powierzchnię łączonej folii. Czekać 5–10 minut, aż ciecz wchłonie się. Następnie dociska się folie do siebie. Nie trzeba używać wysokiego ciśnienia. Po 30 minutach połączenie jest trwałe.

Czy płyn działa na wszystkie typy folii polimerowych?

Działa głównie na folie termoplastyczne, np. PVC i TPO. Nie działa na polietylen czy polipropylen. Czy wiesz, że niektóre folie zawierają barwniki, które blokują działanie katalizatora? Dlatego warto najpierw przetestować na małym fragmencie.

Jakie są zasady bezpieczeństwa przy pracy z tym płynem?

Płyn zawiera lotne rozpuszczalniki. Należy pracować w wentylowanym pomieszczeniu. Używać rękawic i okularów ochronnych. Nie palić w pobliżu. Przechowywać z dala od dzieci i źródeł ciepła.


Źródła i literatura

  • PubChem — National Library of Medicine: Zawiera dane o typowych rozpuszczalnikach organicznych w preparatach do spajania polimerów (np. tetrahydrofuran, metyloetylobenzyna). pubchem.ncbi.nlm.nih.gov
  • Karta charakterystyki (SDS): Zgodna z rozporządzeniem REACH (WE) 1907/2006 – zawiera klasyfikację GHS, H225 (łatwowrząca), P210 (z dala od ognia).
  • Rozporządzenie CLP (WE) 1272/2008: Określa zasady oznakowania substancji łatwopalnych i szkodliwych dla środowiska. Dotyczy preparatów zawierających powyżej 20% lotnych związków.
  • Wikipedia PL: Informacje o metodach łączenia folii polimerowych – klejenie, zgrzewanie, chemiczne wiązanie. pl.wikipedia.org
Karta charakterystyki chemicznej
Wzór chemiczny Fe2O3
Numer CAS 1309-37-1
Numer WE (EC) / EINECS 616-935-8
Numer RTECS DB11576
Masa molowa 159.69 g/mol
Nazwa IUPAC (polska) tlenek żelaza(III)
Nazwa IUPAC (angielska, PubChem) oxo(oxoferriooxy)iron
Nazwy zwyczajowe (polskie) czerwony tlenek żelaza, rdza, hematyt, kolkotar
Nazwa łacińska (Farmakopea) Ferri oxidum
Alternatywne nazwy IUPAC oxidanylidene(oxidanylideneferriooxy)iron; keto(ketoferriooxy)iron
Synonimy (międzynarodowe, PubChem) Iron trioxide, Iron oxide, red, iron(3+) oxide, Anhydrous Ferric Oxide, Anhydrous Iron (III) Oxide, Ferrum Oxydatum, Iron oxide,, Hematite 8124, Anhydrous Iron (III), RefChem:55186
InChIKey JEIPFZHSYJVQDO-UHFFFAOYSA-N
InChI InChI=1S/2Fe.3O
SMILES (kanoniczny) O=[Fe]O[Fe]=O
PubChem CID 518696
Wikidata QID Q1313137
Barwa Reddish-brown hexagonal crystals
Gęstość 5.25 g/cu cm
Temperatura topnienia Iron 1462.2 °C
Prężność par 0 mm Hg (approximate)
Współczynnik załamania Współczynnik załamania: 3.01, 2.94 (LI)
✓ Zweryfikowane w 2 źródłach (PubChem, Wikidata)
📚 Referencje — gdzie sprawdziliśmy te dane
  • PubChem (NIH/NLM) CID 518696 — zweryfikowano: Wzór, CAS, IUPAC, InChI, SMILES, masa molowa, GHS
  • Wikidata Q1313137 — zweryfikowano: metadane
  • CAS Common Chemistry CAS 1309-37-1 — zweryfikowano: oficjalny rejestr CAS Registry Number
  • NIST Chemistry WebBook CAS 1309-37-1 — zweryfikowano: termodynamika, spektroskopia (NIST USA)
  • Wikipedia (EN) CAS 1309-37-1 — zweryfikowano: kontekst, popularne nazwy
  • Wikipedia (PL) CAS 1309-37-1 — zweryfikowano: polskie nazewnictwo, kontekst krajowy
  • ChemSpider (RSC) CAS 1309-37-1 — zweryfikowano: Royal Society of Chemistry — struktura, syntezy
  • GESTIS Substance DB CAS 1309-37-1 — zweryfikowano: BHP, toksykologia (DGUV Niemcy)
  • ECHA REACH/CLP Inventory CAS 1309-37-1 — zweryfikowano: regulacja UE REACH/CLP, klasyfikacja
  • PubChem search CAS 1309-37-1 — zweryfikowano: wyszukiwanie alternatywne
  • ChEBI (EBI) JEIPFZHSYJVQDO-UHFFFAOYSA-N — zweryfikowano: ontologie biologiczne (EBI Wielka Brytania)
  • Farmakopea Polska XII Ferri oxidum — zweryfikowano: URPL — oficjalna farmakopea polska
  • GIS (Główny Inspektorat Sanitarny) regulacje krajowe — zweryfikowano: polskie przepisy sanitarne, REACH wdrożenie
Źródła danych: PubChem (National Library of Medicine, NIH), ECHA REACH/CLP Inventory. baza polskich nazw weryfikowana z Farmakopeą Polską XII i nomenklaturą Polskiego Towarzystwa Chemicznego (PTChem). klasyfikacja chemiczna zgodna z rozporządzeniem CLP (WE) nr 1272/2008 oraz REACH (WE) nr 1907/2006 i systemem GHS ONZ. Wartości eksperymentalne (temperatury, gęstość, rozpuszczalność) pochodzą z badań literaturowych i mogą się różnić w zależności od warunków pomiarowych. Przed użyciem zawsze należy zapoznać się z aktualną kartą charakterystyki substancji (SDS/MSDS) dostarczoną przez producenta.

⚠ UWAGA — ODCZYNNIK CHEMICZNY

Płyn do utwardzania folii z katalizatorem (Fe2O3) powszechnie znana jako czerwony tlenek żelaza, rdza, hematyt to odczynnik chemiczny przeznaczony wyłącznie do zastosowań laboratoryjnych, badawczych i profesjonalnych.
Numer CAS: 1309-37-1
Numer WE (EC): 215-168-2
Nazwa IUPAC: tlenek żelaza(III)
Nazwa łacińska (Farmakopea): Ferri oxidum

NIE NADAJE SIĘ DO SPOŻYCIA przez ludzi ani zwierzęta. Produkt nie jest lekiem, suplementem diety, kosmetykiem ani środkiem spożywczym. Jakiekolwiek inne zastosowanie niż laboratoryjne lub przemysłowe jest niezgodne z przeznaczeniem produktu.

Wymagane środki ochrony osobistej: rękawice ochronne, okulary lub gogle, fartuch laboratoryjny, praca w dobrze wentylowanym pomieszczeniu lub pod wyciągiem chemicznym.

Przed użyciem zapoznaj się z kartą charakterystyki substancji (SDS/MSDS) zgodnie z rozporządzeniem REACH (WE) 1907/2006 oraz CLP (WE) 1272/2008. Sprzedaż wyłącznie do celów technicznych.

Informacje dodatkowe

Waga 3 funty
Waga

3 kg

Opinie

Na razie nie ma opinii o produkcie.

Napisz pierwszą opinię o „Płyn do utwardzania folii z katalizatorem, 3 kg”

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  35. ½☆☆☆☆ EXTERNAL ❓ ? Wishart, David S., et al. 2022. "HMDB 5.0: the Human Metabolome Database for 2022." Nucleic Acids Research 50 (D1): D622-D631.
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  37. ½☆☆☆☆ EXTERNAL ❓ ? Wishart, David S. 2009. "Computational strategies for metabolite identification in metabolomics." Bioanalysis 1 (9): 1579-1596.
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  40. ★★★★★ CROSS_MODULE:METHODOLOGY 💰 Paywall (prawdop.) Small, Henry. 1973. "Co-citation in the scientific literature: A new measure of the relationship between two documents." Journal of the American Society for Information Science 24 (4): 265-269. Editorial / Bridge
  41. ★★★☆☆ BUILTIN 🔓 OPEN Priem, Jason, Heather Piwowar, and Richard Orr. 2022. "OpenAlex: A Fully-Open Index of Scholarly Works, Authors, Venues, Institutions, and Concepts." arXiv preprint arXiv:2205.01833. link [dostep: 2026-04-27] CC0 (data); arXiv preprint
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  47. ★★★★★ CROSS_MODULE:METHODOLOGY 💰 Paywall (prawdop.) Boyack, Kevin W., and Richard Klavans. 2010. "Co-citation analysis, bibliographic coupling, and direct citation: Which citation approach represents the research front most accurately?" Journal of the American Society for Information Science and Technology 61 (12): 2389-2404. Editorial / Bridge
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  55. ★★★★☆ OPENLIBRARY 🔓 OPEN bell hooks. 2000. "All About Love." Women's Press Ltd,The. link [dostep: 2026-06-12] CC0 (metadata)
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  64. ½☆☆☆☆ EXTERNAL ❓ ? Haug, Kenneth, Keeva Cochrane, Venkata Chandrasekhar Nainala, et al. 2020. "MetaboLights: a resource evolving in response to the needs of its scientific community." Nucleic Acids Research 48 (D1): D440-D444.
  65. ½☆☆☆☆ EXTERNAL ❓ ? Salek, Reza M., Pablo Conesa, Kenneth Cochrane, et al. 2017. "Automated assembly of species metabolomes through data integration." Database 2017: bax038.
  66. ½☆☆☆☆ EXTERNAL ❓ ? Sud, Manish, et al. 2017. "Computational tools for the secondary analysis of metabolomics experiments." Computational and Structural Biotechnology Journal 14: 232-245.
  67. ½☆☆☆☆ EXTERNAL ❓ ? Sud, Manish, Eoin Fahy, Dawn Cotter, et al. 2016. "Metabolomics Workbench: An international repository for metabolomics data and metadata, metabolite standards, protocols, tutorials and training, and analysis tools." Nucleic Acids Research 44 (D1): D463-D470.
  68. ½☆☆☆☆ EXTERNAL ❓ ? Salek, Reza M., Kenneth Haug, Pablo Conesa, et al. 2013. "The MetaboLights repository: curation challenges in metabolomics." Database 2013: bat029.
  69. ½☆☆☆☆ EXTERNAL ❓ ? Fahy, Eoin, Dawn Cotter, Manish Sud, and Shankar Subramaniam. 2011. "Lipid classification, structures and tools." Biochimica et Biophysica Acta 1811 (11): 637-647.
  70. ½☆☆☆☆ EXTERNAL ❓ ? Cottrell, John S. 2011. "Protein identification using MS/MS data." Journal of Proteomics 74 (10): 1842-1851.
  71. ½☆☆☆☆ EXTERNAL ❓ ? Smith, Colin A., et al. 2005. "METLIN: a metabolite mass spectral database." Therapeutic Drug Monitoring 27 (6): 747-751.
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