(2-methylphenyl) 2-chloroacetate

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Names

[ CAS No. ]:
37161-39-0

[ Name ]:
(2-methylphenyl) 2-chloroacetate

[Synonym ]:
o-Tolylchloracetat
Chlor-essigsaeure-o-tolylester
chloro-acetic acid o-tolyl ester
2-methylphenyl 2-chloroacetate
2-Methylphenyl chloroacetate

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
246.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClO2

[ Molecular Weight ]:
184.62000

[ Flash Point ]:
113.5ºC

[ Exact Mass ]:
184.02900

[ PSA ]:
26.30000

[ LogP ]:
2.13920

[ Index of Refraction ]:
1.523

Synthetic Route

Precursor & DownStream

Precursor

  • o-cresol
  • Chloroacetic acid
  • Chloroacetyl chloride

DownStream

  • Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)
  • 2-chloro-1-(4-hydroxy-3-methylphenyl)ethanone

Related Compounds

  • (2-methylphenyl) 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
  • (2-methylphenyl) 2-aminobenzoate
  • (2-methylphenyl) 2-oxoacetate
  • 5-(2-methylphenyl)-2,3-diphenyltetrazol-2-ium
  • 3-(2-methylphenyl)-2-(pyrrolidin-1-ylmethyl)quinazolin-4-one
  • 2-(2-Methylphenyl)-2-(4-Methylpiperidin-1-yl)ethanaMine
  • 3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
  • N-[2-(4-fluorophenyl)ethyl]-2-(1H-indol-1-yl)acetamide
  • 3-[6-(Cycloheptylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1-(piperidin-1-yl)propan-1-one
  • 2-(6-fluoro-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
  • ethyl 4-(1H-indol-1-ylacetyl)piperazine-1-carboxylate
  • [4-(Methylsulfonyl)piperazin-1-yl][2-(propan-2-yl)quinolin-4-yl]methanone
  • 6-(4-oxoquinazolin-3(4H)-yl)-N-(1,3-thiazol-2-yl)hexanamide
  • N-(3,5-dimethoxyphenyl)-3-(2-methoxyphenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • 1-(4-{[2-(Furan-2-yl)quinolin-4-yl]carbonyl}piperazin-1-yl)ethanone
  • 2-(4-Phenylpiperazinyl)-4-piperidylpteridine
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