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340,000+ 研究の概要 · Triple ISO certified · COA & SDS すべての製品に適用 · 在庫品は当日出荷 PCB No 3 - ≥98% , CAS No.2051-62-9
Synonyms
1-chloranyl-4-phenyl-benzene|4-Chlorbiphenyl|PCB No. 3|4-Chlorodiphenyl|4-CHLOROBIPHENYL|4-Chloro-Biphenyl|1-Chloro-4-phenylbenzene|4-Monochlorobiphenyl|4-Monochloro-biphenyl|4-chloro-1,1''-biphenyl|4-Chloro-1,1'-biphenyl|1-chloro-4-phenyl benzene|1,1'-Biphenyl, 4-chloro-|4-Chlorobiphenyl-d5|p-Chlorodiphenyl|4-chlorophenylbenzene|CHLORO-1,1'-BIPHENYL, 4-|p-Chlorobiphenyl|PCB 3
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仕様 同義語
1-chloranyl-4-phenyl-benzene | 4-Chlorbiphenyl | PCB No. 3 | 4-Chlorodiphenyl | 4-CHLOROBIPHENYL | 4-Chloro-Biphenyl | 1-Chloro-4-phenylbenzene | 4-Monochlorobiphenyl | 4-Monochloro-biphenyl | 4-chloro-1,1''-biphenyl | 4-Chloro-1,1'-biphenyl | 1-chloro-4-phenyl benzene | 1,1'-Biphenyl, 4-chloro- | 4-Chlorobiphenyl-d5 | p-Chlorodiphenyl | もっと見る
名前と識別子 パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/504752747
カノニカル・スマイル
C1=CC=C(C=C1)C2=CC=C(C=C2)Cl
IUPAC Name
1-chloro-4-phenylbenzene
InChIKey
FPWNLURCHDRMHC-UHFFFAOYSA-N
INCHI
1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
異性体SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774966&ln=
詳細データ Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids 分類 Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Chlorinated biphenyls Alternative Parents Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorinated biphenyl - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound 説明 This compound belongs to the class of organic compounds known as chlorinated biphenyls. These are organic compounds containing at least one chlorine atom attached to either benzene ring of the biphenyl moiety. External Descriptors monochlorobiphenyl 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.
3 D構造 関連ターゲット(人間) 関連ターゲット(非人間) 作用メカニズム 証明書(CoA、COO、BSE/TSEと分析図) 化学的性質と物理的性質 沸点(°C) 291°C 融点(°C) 77.7°C 分子量 188.650 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 188.039 Da Monoisotopic Mass 188.039 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 141.000 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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