Benzeneacetic acid,4-methyl-a-(trichloromethyl)-

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Names

[ CAS No. ]:
7504-36-1

[ Name ]:
Benzeneacetic acid,4-methyl-a-(trichloromethyl)-

[Synonym ]:
3,3,3-Trichlor-2-p-tolyl-propionsaeure
3,3,3-trichloro-2-p-tolyl-propionic acid

Chemical & Physical Properties

[ Density]:
1.449g/cm3

[ Boiling Point ]:
304.9ºC at 760mmHg

[ Molecular Formula ]:
C10H9Cl3O2

[ Molecular Weight ]:
267.53600

[ Flash Point ]:
138.2ºC

[ Exact Mass ]:
265.96700

[ PSA ]:
37.30000

[ LogP ]:
3.53340

[ Index of Refraction ]:
1.578

Synthetic Route

Precursor & DownStream

Precursor

  • (1-hydroxy-4-methyl-4-trichloromethyl-cyclohexa-2,5-dienyl)-acetic acid ethyl ester
  • (1-hydroxy-4-methyl-4-trichloromethyl-cyclohexa-2,5-dienyl)-acetic acid
  • Carbon tetrachloride

DownStream


Related Compounds

  • Benzeneacetic acid,4-methyl-a-[(4-nitrophenyl)methylene]-
  • Benzeneacetic acid, 4-methyl-.alpha.-phenyl-
  • Benzeneacetic acid, a-hydroxy-4-methyl-a-(4-methylphenyl)-
  • Benzenebutanoic acid,4-methyl-a-(4-methylphenyl)-b-oxo-, ethyl ester
  • Tolylacetic acid
  • methyl 4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoate
  • Acid leather Yellow S free acid
  • 5-Ethyl-6-(propan-2-yl)pyrimidin-4-ol
  • 5-Ethyl-2-methyl-6-(propan-2-yl)pyrimidin-4-ol
  • 4-(2-Naphthylazo)-3-hydroxy-2-naphthoic acid
  • 3-(3-Methoxypropyl)bicyclo[1.1.1]pentan-1-amine
  • 2',3'-O-(1-Methoxyethylidene)inosine, (S)-
  • 2,3-Dihydroxy-5-methyl-1,4-benzoquinone
  • 9-Acetoxy-2,7,12,17-tetrakis(methoxyethyl)porphycene
  • 1,1,1-Trifluoro-3-methoxypentan-2-ol
  • Khellinonequinone 4-(2,4-dinitrophenylhydrazone)
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