(4-chlorophenyl) 2-chloroacetate

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Names

[ CAS No. ]:
3261-07-2

[ Name ]:
(4-chlorophenyl) 2-chloroacetate

[Synonym ]:
p-Chlorphenylchloracetat
4-chlorophenyl chloroacetate
Chloroacetic acid,4-chlorophenyl ester
p-Chlorphenyl-monochloracetat
Chloressigsaeure-4-chlor-phenylester
4-chlorophenyl 2-chloroacetate

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
271.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H6Cl2O2

[ Molecular Weight ]:
205.03800

[ Flash Point ]:
116.8ºC

[ Exact Mass ]:
203.97400

[ PSA ]:
26.30000

[ LogP ]:
2.48420

[ Index of Refraction ]:
1.542

Safety Information

[ HS Code ]:
2915400090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • Chloroacetyl chloride
  • Chloroacetic acid

DownStream

  • Ethanone, 2-chloro-1-(5-chloro-2-hydroxyphenyl)- (9CI)

Customs

[ HS Code ]: 2915400090

[ Summary ]:
2915400090 mono-, di- or trichloroacetic acids, their salts and esters


Related Compounds

  • Acetic acid, 2-chloro-,4-ethylphenyl ester
  • (4-chlorophenyl)-[2-(2-hydroxy-5-methoxyphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone
  • (4-chlorophenyl)-[2-(4-methoxyphenoxy)-3,3-dimethyl-2H-indol-1-yl]methanone
  • (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate
  • 4-Chlorophenyl 2-((aminocarbonyl)oxy)benzoate
  • (4-chlorophenyl)(2,4-dimethylphenyl)sulfane
  • 6-Bromo-3-ethyl-4-fluoro-1H-indole
  • tert-Butyl 3-acetyl-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • 1-Chloro-7-fluoroisoquinoline-6-carboxylic acid
  • 2-Chloro-7-fluoro-6-iodo-1-methyl-1H-benzo[d]imidazole
  • 2-(Benzyloxy)-5-isopropylbenzenesulfonamide
  • 5-(3-Aminophenyl)-2-penten-4-ynoic Acid
  • 3-Iodo-1,5-dimethyl-1H-pyrrolo[2,3-c]pyridine
  • 6,8-Difluoro-[1,2,4]triazolo[4,3-a]pyridine
  • 2-(6-Bromo-4-fluoro-1H-indol-3-yl)ethan-1-ol
  • 7-Bromo-5-fluoro-2-methylquinoxaline
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