Benzeneacetic acid,4-chloro-a-(4-chlorophenoxy)-

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Names

[ CAS No. ]:
57226-04-7

[ Name ]:
Benzeneacetic acid,4-chloro-a-(4-chlorophenoxy)-

[Synonym ]:
p-chlorothiobenzoylthioacetic acid
2-<4-Chlor-thiobenzoyl-mercapto>-essigsaeure
S-<4-Chlor-thiobenzoyl>-thioglykolsaeure

Chemical & Physical Properties

[ Density]:
1.415g/cm3

[ Boiling Point ]:
428.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H10Cl2O3

[ Molecular Weight ]:
297.13300

[ Flash Point ]:
213.1ºC

[ Exact Mass ]:
296.00100

[ PSA ]:
46.53000

[ LogP ]:
4.19810

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-bromo-2-(4-chlorophenyl)acetic acid
  • 4-Chlorophenol

DownStream

Related Compounds

  • Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-, methyl ester
  • Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-,bis(4-chlorophenyl)methyl ester
  • Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-, ethyl ester
  • Benzeneacetic acid,4-chloro-a-[(4-chlorophenyl)methylene]-
  • 4,4'-dichlorobenzilic acid
  • Tetracyclo[3.3.0.02,8.03,6]octane, 4,4-dichloro- (9CI)
  • Tert-butyl N-[2-[(3S,4S)-4-methylpyrrolidin-3-yl]ethyl]carbamate
  • 6-Methylquinoline-5-sulfonamide
  • 2-((3,5-Dimethylcyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-Methoxy-1-azaspiro[4.5]dec-1-ene
  • 6-Bromo-4-chloro-7-methylquinazoline
  • 1-Chloro-1-(2-(chloromethyl)-3-ethoxyphenyl)propan-2-one
  • (1S)-1-(3,5-difluoropyridin-4-yl)-2,2,2-trifluoroethanamine
  • (R)-2-Amino-2-(4-chloro-2-methoxyphenyl)acetic acid
  • (I+/-S)-5-Chloro-2-fluoro-I+/--(trifluoromethyl)-3-pyridinemethanamine
  • (R)-2-Methoxy-1-(2,4,5-trifluorophenyl)ethan-1-amine
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