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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Phenylphenol - ≥85% , CAS No.580-51-8
Synonyms
STL196681 | m-Hydroxydiphenyl | DTXSID2022462 | 3-phenyphenol | 3-Biphenylol | m-Phenylphenol | ZU11X47H4O | BBL019899 | CHEBI:34338 | 3-PHENYLPHENOL | 3-phenyl-phenol | BIDD:ER0167 | 3-Hydroxybiphenyl | 3-HYDROXY-BIPHENYL | UNII-ZU11X47H4O | 3-Phenylphen
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Why this grade ≥85% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 20 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Application
3 -Phenylphenol is a sensitive colorimetric reagent, used for the analysis of uronic acid.
Other Notes
remainder 4-phenylphenol
Specifications Synonyms
STL196681 | m-Hydroxydiphenyl | DTXSID2022462 | 3-phenyphenol | 3-Biphenylol | m-Phenylphenol | ZU11X47H4O | BBL019899 | CHEBI:34338 | 3-PHENYLPHENOL | 3-phenyl-phenol | BIDD:ER0167 | 3-Hydroxybiphenyl | 3-HYDROXY-BIPHENYL | UNII-ZU11X47H4O | 3-Phenylphen
Specifications & Purity
≥85%
Names and Identifiers Pubchem Sid 504752114 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752114 Canonical Smiles C1=CC=C(C=C1)C2=CC(=CC=C2)O IUPAC Name 3-phenylphenol InChIKey UBXYXCRCOKCZIT-UHFFFAOYSA-N INCHI 1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H Isomeric SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)O Molecular Weight 170.21 Beilstein 1907938 Reaxy-Rn 1907938 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907938&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 Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Biphenyls and derivatives Alternative Parents 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - 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 biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. External Descriptors hydroxybiphenyls 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 x_boil_point_char 300°C x_melt_point_char 75-80°C Molecular Weight 170.210 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 170.073 Da Monoisotopic Mass 170.073 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 149.000 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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