5162-03-8 (2-Chlorophenyl)phenyl-methanone C13H9ClO
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(2-Chlorophenyl)phenyl-methanone Basic information |
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-chloro-benzophenon;2-chlorobenzylphenylketone |
CAS: | 5162-03-8 |
MF: | C13H9ClO |
MW: | 216.66 |
EINECS: | 225-936-9 |
Product Categories: | Aromatic Benzophenones & Derivatives (substituted);Functional Materials;Photopolymerization Initiators;C13 to C14;Carbonyl Compounds;Ketones;Aromatics, Cross Linking Reagents, Metabolites & Impurities |
Mol File: | 5162-03-8.mol |
(2-Chlorophenyl)phenyl-methanone Chemical Properties |
mp | 44-47 °C(lit.) |
bp | 330 °C(lit.) |
density | 1,18g/cm |
Fp | >230 °F |
BRN | 1869594 |
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 |
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