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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(3-Bromophenyl)-1-phenylbenzimidazole - ≥98% , CAS No.760212-40-6
Synonyms
DTXSID40630567 | FT-0656594 | 2-(3-bromophenyl)-1-phenyl-1H-1,3-benzodiazole | AS-30147 | 2-(3-bromophenyl)-1-phenylbenzimidazole | SCHEMBL338639 | A838588 | YFUWVSPCUFTGQN-UHFFFAOYSA-N | 2-(3-bromophenyl)-1-phenyl-1H-benzo[d]imidazole | AKOS015901373 | B
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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 Synonyms
DTXSID40630567 | FT-0656594 | 2-(3-bromophenyl)-1-phenyl-1H-1, 3-benzodiazole | AS-30147 | 2-(3-bromophenyl)-1-phenylbenzimidazole | SCHEMBL338639 | A838588 | YFUWVSPCUFTGQN-UHFFFAOYSA-N | 2-(3-bromophenyl)-1-phenyl-1H-benzo[d]imidazole | AKOS015901373 | B
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504769362 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769362 Canonical Smiles C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br IUPAC Name 2-(3-bromophenyl)-1-phenylbenzimidazole InChIKey YFUWVSPCUFTGQN-UHFFFAOYSA-N INCHI 1S/C19H13BrN2/c20-15-8-6-7-14(13-15)19-21-17-11-4-5-12-18(17)22(19)16-9-2-1-3-10-16/h1-13H Isomeric SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br Molecular Weight 349.23 Reaxy-Rn 14489825 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14489825&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 Organoheterocyclic compounds Class Benzimidazoles Subclass Phenylbenzimidazoles Intermediate Tree Nodes Not available Direct Parent Phenylbenzimidazoles Alternative Parents Phenylimidazoles Bromobenzenes N-substituted imidazoles Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylbenzimidazole - 2-phenylimidazole - 1-phenylimidazole - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organobromide - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 123.0 to 127.0 °C Molecular Weight 349.200 g/mol XLogP3 5.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 348.026 Da Monoisotopic Mass 348.026 Da Topological Polar Surface Area 17.800 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 368.000 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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