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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,4'-Dihydroxydiphenylmethane - ≥98%(GC) , CAS No.2467-03-0
Synonyms
AS-62687 | NCGC00259502-01 | CCRIS 8451 | LIX5YMK20B | Phenol, 2-((4-hydroxyphenyl)methyl)- | 2,4 inverted exclamation marka-Dihydroxydiphenylmethane | 2,4'-Bisphenol F | DTXCID0024890 | DTXSID2044890 | MFCD00060113 | A877837 | HYDRAZINE, (m-BROMOPHENYL)-
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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 Synonyms
AS-62687 | NCGC00259502-01 | CCRIS 8451 | LIX5YMK20B | Phenol, 2-((4-hydroxyphenyl)methyl)- | 2, 4 inverted exclamation marka-Dihydroxydiphenylmethane | 2, 4'-Bisphenol F | DTXCID0024890 | DTXSID2044890 | MFCD00060113 | A877837 | HYDRAZINE, (m-BROMOPHENYL)-
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488185134 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185134 Canonical Smiles C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O IUPAC Name 2-[(4-hydroxyphenyl)methyl]phenol InChIKey LVLNPXCISNPHLE-UHFFFAOYSA-N INCHI 1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2 Isomeric SMILES C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O Molecular Weight 200.24 Beilstein 6(4)6661 Reaxy-Rn 1957601 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1957601&ln=
Documentation 📋 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 Class 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 Description 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 Not available 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in Methanol very faint turbidity Melt Point(°C) 119 °C Molecular Weight 200.230 g/mol XLogP3 3.200 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 185.000 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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