2-[(4-methylphenoxy)methyl]prop-2-enoic acid

Names

[ CAS No. ]:
56634-11-8

[ Name ]:
2-[(4-methylphenoxy)methyl]prop-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O3

[ Molecular Weight ]:
192.21100

[ Exact Mass ]:
192.07900

[ PSA ]:
46.53000

[ LogP ]:
2.01460

Synthetic Route

Precursor & DownStream

Precursor

  • p-Cresol
  • 3-Bromo-2-(bromomethyl)propanoic acid

DownStream

  • 3,6-dimethylchromen-2-one

Related Compounds

  • (E)-3-methoxy-2-methyl-prop-2-enoic acid
  • 1-methyl-4-[2-[(4-methylphenoxy)methyl]prop-2-enoxy]benzene
  • (Z)-3-(3-hydroxyphenyl)-2-methyl-prop-2-enoic acid
  • 2-[(4-bromophenyl)methoxymethyl]prop-2-enoic acid
  • 2-[(4-methoxyphenyl)methoxymethyl]prop-2-enoic acid
  • 2-[(3-chlorophenoxy)methyl]prop-2-enoic acid
  • 2-(1H-Indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine-6-carbaldehyde
  • 3-(3-(4-Fluorophenoxy)phenyl)prop-2-yn-1-ol
  • 6-Chloro-N,N-dimethyl-3-[[[2-(1H-pyrazol-1-yl)ethyl]amino]methyl]imidazo[1,2-a]pyridine-2-carboxamide
  • 2,8-Dimethylquinolin-5-amine
  • (2-Chloro-2,2-difluoroethyl)[(4-methoxyphenyl)methyl]amine
  • 2-((4-Chlorophenyl)amino)-N-(ethylcarbamoyl)propanamide
  • 2-phenyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]ethene-1-sulfonamide
  • tert-butyl N-[3-(trifluoromethoxy)phenyl]carbamate
  • 2-(2-Chlorophenyl)azetidine
  • N-(2-ethylphenyl)-4-methyl-6-(methylsulfanyl)-2-(thiophen-2-yl)pyrimidine-5-carboxamide
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