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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,2'-Dihydroxydiphenylmethane - ≥99% , CAS No.2467-02-9
Synonyms
KUC112930N | BIDD:ER0432 | MFCD00002243 | 2-(2-hydroxybenzyl)phenol | bis-(2-hydroxyphenyl)methane | bis-(2-hydroxy-phenyl)-methane | Bis(2-hydroxyphenyl)methane | O,O'-BIS(HYDROXYPHENYL)METHANE | MQCPOLNSJCWPGT-UHFFFAOYSA- | Phenol, 2,2'-methylenebis- |
Storage
Room temperature,Argon charged
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
KUC112930N | BIDD:ER0432 | MFCD00002243 | 2-(2-hydroxybenzyl)phenol | bis-(2-hydroxyphenyl)methane | bis-(2-hydroxy-phenyl)-methane | Bis(2-hydroxyphenyl)methane | O,O'-BIS(HYDROXYPHENYL)METHANE | MQCPOLNSJCWPGT-UHFFFAOYSA- | Phenol, 2,2'-methylenebis- |
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 488185133 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185133 Sorrisi canonici C1=CC=C(C(=C1)CC2=CC=CC=C2O)O IUPAC Name 2-[(2-hydroxyphenyl)methyl]phenol InChIKey MQCPOLNSJCWPGT-UHFFFAOYSA-N INCHI 1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2 Isomeri SMILES C1=CC=C(C(=C1)CC2=CC=CC=C2O)O Peso molecolare 200.24 Beilstein 6(4)6657 Reaxy-Rn 1640599 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1640599&ln=
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. External Descriptors diarylmethane Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air Sensitive Punto di fusione (°C) 118 °C Peso molecolare 200.230 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 200.084 Da Monoisotopic Mass 200.084 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 173.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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