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· · COA & SDS available for every product · Same-day shipping on in-stock items Biphenyl-3-carboxylic acid - ≥98%(GC) , CAS No.716-76-7
Synonyms
3-biphenyl carboxylic acid | SCHEMBL250880 | 4-09-00-02478 (Beilstein Handbook Reference) | BDBM50195793 | SY012973 | 1,1'-Biphenyl, 3-carboxy acid | Diphenyl-3-carboxylic acid | J-511773 | 1,1'-biphenyl-3-carboxylic acid | (1,1'-Biphenyl)-3-carboxylic ac
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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
3-biphenyl carboxylic acid | SCHEMBL250880 | 4-09-00-02478 (Beilstein Handbook Reference) | BDBM50195793 | SY012973 | 1, 1'-Biphenyl, 3-carboxy acid | Diphenyl-3-carboxylic acid | J-511773 | 1, 1'-biphenyl-3-carboxylic acid | (1, 1'-Biphenyl)-3-carboxylic ac
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488181747 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181747 Canonical Smiles C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O IUPAC Name 3-phenylbenzoic acid InChIKey XNLWJFYYOIRPIO-UHFFFAOYSA-N INCHI 1S/C13H10O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H,14,15) Isomeric SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O WGK Germany 3 RTECS DV1925000 Molecular Weight 198.22 Reaxy-Rn 1868625 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1868625&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 Benzoic acids Benzoyl derivatives Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - 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 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 Soluble in Methanol Sensitivity Air Sensitive Melt Point(°C) 164-168°C Molecular Weight 198.220 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 198.068 Da Monoisotopic Mass 198.068 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 219.000 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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