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· · COA & SDS available for every product · Same-day shipping on in-stock items Biphenyl - analytical standard , CAS No.92-52-4
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
Biphenyl|1,1'-Biphenyl|92-52-4|Phenylbenzene|DIPHENYL|Bibenzene|Xenene|Lemonene|1,1'-Diphenyl|Phenador-X|Tetrosin LY|Carolid AL|PHPH|Biphenyl [BSI:ISO]|1,1-Biphenyl|FEMA No. 3129|NSC 14916|2L9GJK6MGN|DIPHENYL-4-D1|E230|CHEMBL14092|DTXSID4020161|CHEBI:1709
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Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 135 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Biphenyl | 1,1'-Biphenyl | 92-52-4 | Phenylbenzene | DIPHENYL | Bibenzene | Xenene | Lemonene | 1,1'-Diphenyl | Phenador-X | Tetrosin LY | Carolid AL | PHPH | Biphenyl [BSI:ISO] | 1,1-Biphenyl | FEMA No. 3129 | NSC 14916 | 2L9GJK6MGN | DIPHENYL-4-D1 | E230 | CHEMBL14092 | DTXSID4020161 | CHEBI:1709
Specifications & Purity
analytical standard
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Names and Identifiers Pubchem Sid 508815999 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508815999 Canonical Smiles C1=CC=C(C=C1)C2=CC=CC=C2 IUPAC Name 1,1'-biphenyl InChIKey ZUOUZKKEUPVFJK-UHFFFAOYSA-N INCHI 1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H Isomeric SMILES C1=CC=C(C=C1)C2=CC=CC=C2 WGK Germany 2 RTECS DU8050000 UN Number 3077 Packing Group III Molecular Weight 154.21 Beilstein 1634058 Reaxy-Rn 1634058 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1634058&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 Aromatic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - 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 an aromatic compound 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 Sensitivity Moisture sensitive. Refractive Index 1.475 Flash Point(°C) 110°C Boil Point(°C) 255.9°C Melt Point(°C) 71°C Molecular Weight 154.210 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 154.078 Da Monoisotopic Mass 154.078 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 100.000 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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