1-(3-Chlorophenyl)acetone

Suppliers

Names

[ CAS No. ]:
14123-60-5

[ Name ]:
1-(3-Chlorophenyl)acetone

[Synonym ]:
1-(3-Chlorophenyl)acetone
1-(3-Chlorophenyl)propan-2-one
2-Propanone, 1-(3-chlorophenyl)-
1-(3-Chlorophenyl)-2-propanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
236.5±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.620

[ Flash Point ]:
116.3±11.5 °C

[ Exact Mass ]:
168.034195

[ PSA ]:
17.07000

[ LogP ]:
2.03

[ Appearance of Characters ]:
Liquid | Clear yellow

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.526

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-52

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetone
  • 3-Chlorobenzaldehyde
  • 3-Chlorobenzylcyanide
  • Isopropenyl acetate
  • 3-Chloroaniline
  • Chlorobenzene
  • 2-(3-chloro-phenyl)-acetoacetonitrile

DownStream

  • 3-(3-Chlorophenyl)butan-2-one
  • 3-Chloro-α,β-dimethylbenzeneethanamine
  • (3-chlorophenyl)acetone oxime

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-[(3-chlorophenyl)methyl]pyridin-1-ium,perchlorate
  • 1-(3-chlorophenyl)-3-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)urea
  • 1-(3-chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
  • 1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole
  • 1-(3-chlorophenyl)sulfonyl-4-[2-(trifluoromethyl)phenoxy]piperidine
  • 1-(3-Chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[(9-Aminononyl)amino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl benzoate
  • (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