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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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.
Vue d’ensemble Application
3 -Phenylphenol is a sensitive colorimetric reagent, used for the analysis of uronic acid.
Other Notes
remainder 4-phenylphenol
Specifications Synonymes
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
Spécifications et pureté
≥85%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752114
Sourires canoniques
C1=CC=C(C=C1)C2=CC(=CC=C2)O
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
Isomères SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)O
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 Classe 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'ébullition (°C) 300°C Point de fusion (°C) 75-80°C Poids moléculaire 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
FAQ et articles Citations of This Product Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Avis Produits apparentés 4-Nitro-2,6-diphenylphenol - ≥98%(T) , CAS No.2423-73-6
2,6-Diphenylphenol - ≥98% , CAS No.2432-11-3
2-Phenylphenol sodium salt tetrahydrate - ≥98% , CAS No.6152-33-6
2-Phenylphenol - ≥98% , CAS No.90-43-7
2-Chloro-4-phenylphenol - ≥96% , CAS No.92-04-6
2-Phenylphenol - analytical standard , CAS No.90-43-7
Sodium [1,1'-biphenyl]-2-olate - ≥98% , CAS No.132-27-4
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