(2-Chlorophenyl)phenyl-methanone

(2-Chlorophenyl)phenyl-methanone
  • CAS No.:5162-03-8
Other grades of this product :
(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-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
(2-Chlorophenyl)phenyl-methanone Chemical Properties
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
solubility Chloroform (Sparingly), Methanol (Slightly)
form neat
color White to Off-White
BRN 1869594
InChIKeyVMHYWKBKHMYRNF-UHFFFAOYSA-N
CAS DataBase Reference5162-03-8(CAS DataBase Reference)
NIST Chemistry ReferenceMethanone, (2-chlorophenyl)phenyl-(5162-03-8)
EPA Substance Registry SystemMethanone, (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
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
ALFA English
(2-Chlorophenyl)phenyl-methanone Usage And Synthesis
Chemical Properties(2-Chlorophenyl)phenyl-methanone is white to yellow crystalline powder
Uses(2-Chlorophenyl)phenyl-methanone is a metabolite of Clofedanol (C586920). Chlorobenzophenone is also used as a catalyst in the photocrosslinking of polyethylenes.
Uses2-Chlorobenzophenone was used in the synthesis of 1-(2-chlorophenyl)isoquinolin-3-yl trifluoromethanesulfonate.
General DescriptionThermodynamics of formation of inclusion complex between 2-chlorobenzophenone and cyclomaltoheptaose (β-cyclodextrin) has been investigated by UV-vis spectroscopy and reversed-phase liquid chromatography. 2-Chlorobenzophenone undergoes reduction in the presence of LiAlH4 and (R)-(-)-2-(2-iso-indolinyl)butan-1-ol to afford the corresponding benzhydrols.

Welcome!

Please leave a message for us or use the following ways to contact us, we will reply to you as soon as possible, and provide you with the most sincere service, thank you.

  • NO. 18 ,Wujiang Road, Wulidian Street, Jiangbei District, Chongqing
  • +86-23-6139-8061 +86-13650506873
  • danny@chemdad.com sales@chemdad.com
  • www.chemdad.com
  • WhatsApp +86-13650506873

Name

phone

company

email

message

Payment methods
Google translate: 日本语日本语 한국어한국어 FrançaisFrançais DeutschDeutsch EspañaEspaña TürkiyeTürkiye