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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2,2-Bis(2-hydroxy-5-biphenylyl)propane - ≥98% , CAS No.24038-68-4
Synonyms
Bisphenol PH, analytical standard | NCGC00357017-01 | DTXSID9058654 | Tox21_303963 | 5,5'-Isopropylidenebis(2-hydroxybiphenyl) | DS-13671 | 4,4'-Isopropylidenebis(2-phenylphenol) | SCHEMBL17376966 | 4-[2-(4-oxidanyl-3-phenyl-phenyl)propan-2-yl]-2-phenyl-p
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Why this grade ≥98% 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 Synonymes
Bisphenol PH, analytical standard | NCGC00357017-01 | DTXSID9058654 | Tox21_303963 | 5,5'-Isopropylidenebis(2-hydroxybiphenyl) | DS-13671 | 4,4'-Isopropylidenebis(2-phenylphenol) | SCHEMBL17376966 | 4-[2-(4-oxidanyl-3-phenyl-phenyl)propan-2-yl]-2-phenyl-p
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504767321
Sourires canoniques
CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4
IUPAC Name
4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol
InChIKey
BKTRENAPTCBBFA-UHFFFAOYSA-N
INCHI
1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3
Isomères SMILES
CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5117041&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 Phenylpropanoids and polyketides Classe Diarylheptanoids Subclass Linear diarylheptanoids Intermediate Tree Nodes Not available Direct Parent Linear diarylheptanoids Alternative Parents Bisphenols Biphenyls and derivatives Phenylpropanes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Linear 1,7-diphenylheptane skeleton - Bisphenol - Diphenylmethane - Biphenyl - Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain. 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.
Structure 3D Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in Methanol Point de fusion (°C) 118°C Poids moléculaire 380.500 g/mol XLogP3 7.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 380.178 Da Monoisotopic Mass 380.178 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 459.000 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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