1-(2-Chlorophenyl)acetone

Suppliers

Names

[ CAS No. ]:
6305-95-9

[ Name ]:
1-(2-Chlorophenyl)acetone

[Synonym ]:
2-chlorophenylacetone
MFCD00045175

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
102-103°C 3mm

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.62000

[ Flash Point ]:
102-103°C/3mm

[ Exact Mass ]:
168.03400

[ PSA ]:
17.07000

[ LogP ]:
2.47150

[ Index of Refraction ]:
1.534-1.536

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-52

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • Isopropenyl acetate
  • 2-Bromochlorobenzene
  • 2-Chlorophenylaceticacid
  • Ethanoic anhydride
  • Acetone
  • 2-Chlorobenzaldehyde
  • o-Chlorophenylacetyl chloride
  • 2-(2-Chlorophenyl)acetonitrile

DownStream

  • 1-(2-chlorophenyl)propan-2-amine
  • 2-Methylindole
  • (2-chlorophenyl)acetone oxime
  • 1-(2-chlorophenyl)-1-propan-2-ylhydrazine
  • 1-(2-chlorophenyl)propane-1,2-dione
  • N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-(2-Chlorophenyl)acetone
  • 1-[(2-Chlorophenyl)sulfanyl]acetone
  • 1-(2-Bromo-5-chlorophenyl)acetone
  • 1-[(2-chlorophenyl)methyl]-1-[6-(2-chlorophenyl)pyridin-2-yl]urea
  • 1-(2-chlorophenyl)-2-[(dimethylamino)methyl]prop-2-en-1-one
  • 1-[(2-chlorophenyl)methyl]triazole-4,5-dicarboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methylpropanamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(3,5-bis(trifluoromethyl)phenyl)-2-((1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)thio)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine