(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
  • N-benzyl-5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(propan-2-ylsulfanyl)pyrimidine-4-carboxamide
  • 5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-methylbenzyl)-2-(propan-2-ylsulfanyl)pyrimidine-4-carboxamide
  • N-(4-tert-butylbenzyl)-5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(propan-2-ylsulfanyl)pyrimidine-4-carboxamide
  • 2-(2,3-dimethylphenoxy)-N,N-bis(2-furylmethyl)acetamide
  • 3-chloro-N,N-bis(furan-2-ylmethyl)-4-methoxybenzamide
  • 2-(2,3-dimethylphenoxy)-N-(2-fluorobenzyl)-N-(furan-2-ylmethyl)acetamide
  • 2-(2-chlorophenoxy)-N-(2-fluorobenzyl)-N-(furan-2-ylmethyl)acetamide
  • N-(2-fluorobenzyl)-N-(furan-2-ylmethyl)-2-[4-(propan-2-yl)phenoxy]acetamide
  • 2-(4-ethylphenoxy)-N-(2-fluorobenzyl)-N-(furan-2-ylmethyl)acetamide
  • 3,4,5-trimethoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide
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