1-(4-Chlorophenyl)acetone

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Names

[ CAS No. ]:
5586-88-9

[ Name ]:
1-(4-Chlorophenyl)acetone

[Synonym ]:
4'-CHLOROPHENYLACETONE
p-chlorophenylacetone
MFCD00045214
p-chlorophenyl-2-propanone
1-(4-Chlorophenyl)propan-2-one
1-(p-chlorophenyl)-2-propanone
2-Propanone, 1-(4-chlorophenyl)-
1-(4-Chlorophenyl)acetone
1-(4-Chlorophenyl)-2-propanone
4-Chlorphenylaceton
p-chlorobenzyl methyl ketone
P-chloro enzyl methyl ketone
1-(p-chlorophenyl)acetone
EINECS 226-986-4

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

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

[ Index of Refraction ]:
1.526

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-52

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

  • 66974
  • 1-(4'-Chlor-phenyl)-2-nitro-propylen-(1,2)
  • 1-chloro-4-(2-nitro-1(Z)-propenyl)benzene
  • 4-Bromochlorobenzene
  • Isopropenyl acetate
  • 1-bromo-2-(4-chlorophenyl)propan-2-ol
  • 4-chlorophenyl 1H-imidazole-1-sulfonate
  • Acetone

DownStream

  • 1-(4-Chlorophenyl)-2-methyl-2-propanol
  • Phridine Acetate
  • 1-(4-Chlorophenyl)-1,2-propandione
  • (4-chlorophenyl)acetone oxime
  • 3-(4-chlorophenyl)-3-methylbutan-2-one
  • 2-CHLORO-5-(2-OXOPROPYL)BENZENE-1-SULFONYL CHLORIDE
  • (±)-p-Chloroamphetamine
  • 3-(4-chlorophenyl)-4,4-bis(methylsulfanyl)but-3-en-2-one

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-(4-chlorophenyl)-3-hydroxy-1,2,4-1H-triazole
  • 1-(4-chlorophenyl)-1-nitroethane
  • 1-(4-chlorophenyl)ethanimine
  • 1-(4-chlorophenyl)-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
  • 1-(4-chlorophenyl)-3,3-diphenylprop-2-en-1-one
  • 1-(4-chlorophenyl)-2-(phenylselanyl)-2-(triphenyl-5-phosphanylidene)ethan-1-one
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Ethyl 2-((5-(1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamido)-1,3,4-thiadiazol-2-yl)thio)acetate
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide