(2-Chlorophenyl)phenyl-methanone 5162-03-8 98% purity
Product Name: (2-Chlorophenyl)phenyl-methanone
Synonyms: O-CHLOROBENZOPHENONE;RARECHEM AM UC 0602;LABOTEST-BB LT00159660;(2-chlorophenyl)phenyl-methanone;2-CHLOROBENZOPHENONE;(2-chlorophenyl)phenyl-methanon;2-Chlorobenzophenone/o-Chlorobenzophenone;3-Chlorobenzophenone/m-Chlorobenzophenone
CAS: 5162-03-8
MF: C13H9ClO
MW: 216.66
EINECS: 225-936-9
Product Categories: Aromatics, Cross Linking Reagents, Metabolites & Impurities;Aromatic Benzophenones & Derivatives (substituted);Functional Materials;Photopolymerization Initiators;C13 to C14;Carbonyl Compounds;Ketones
Mol File: 5162-03-8.mol
Melting point 44-47 °C(lit.)
Boiling point 330 °C(lit.)
density 1,18g/cm
refractive index 1.5260 (estimate)
Fp >230 °F
storage temp. 2-8°C
form neat
BRN 1869594
InChIKey VMHYWKBKHMYRNF-UHFFFAOYSA-N
CAS DataBase Reference 5162-03-8(CAS DataBase Reference)
NIST Chemistry Reference Methanone, (2-chlorophenyl)phenyl-(5162-03-8)
EPA Substance Registry System Methanone, (2-chlorophenyl)phenyl- (5162-03-8)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 36/37/38-20/21/22
Safety Statements 37/39-26-24/25-36
WGK Germany 3
RTECS PC4945633
Hazard Note Irritant
TSCA Yes
HS Code 29143990
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