2-chloro-1-(4-ethoxyphenyl)ethanone

Suppliers

Names

[ CAS No. ]:
64953-82-8

[ Name ]:
2-chloro-1-(4-ethoxyphenyl)ethanone

[Synonym ]:
1-(4-ethoxy-phenyl)-2-chloro-ethanone
2-chloro-1-(4-ethoxy-phenyl)-ethanone
1-(4-Aethoxy-phenyl)-2-chlor-aethanon

Chemical & Physical Properties

[ Density]:
1.149 g/cm3

[ Boiling Point ]:
316.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClO2

[ Molecular Weight ]:
198.64600

[ Flash Point ]:
136ºC

[ Exact Mass ]:
198.04500

[ PSA ]:
26.30000

[ LogP ]:
2.50680

[ Index of Refraction ]:
1.518

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Acetylphenetole
  • 2-chloroacetonitrile
  • phenetole
  • Chloroacetyl chloride

DownStream

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-chloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene
  • 1-[2-chloro-1-(4-ethoxyphenyl)-2-methylpropyl]-4-ethoxybenzene
  • 1-[2-chloro-1-(4-ethoxyphenyl)propyl]-4-(2-methylpropyl)benzene
  • 1-[2-chloro-1-(4-ethoxyphenyl)propyl]-4-propoxybenzene
  • 1-[2-chloro-1-(4-ethoxyphenyl)propyl]-4-ethoxybenzene
  • 1-[2-chloro-1-(4-ethoxyphenyl)propyl]-4-methylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2,4-dioxo-3-(pyridin-2-ylmethyl)-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl)-N-(4-ethylphenyl)acetamide
  • 4-(2-Chlorophenyl)pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Ethyl 3-amino-5-phenylpentanoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde