4-(3-methoxyphenyl)butanoic acid

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Names

[ CAS No. ]:
24743-11-1

[ Name ]:
4-(3-methoxyphenyl)butanoic acid

[Synonym ]:
m-Methoxyphenylbutyric acid

Chemical & Physical Properties

[ Density]:
1.116g/cm3

[ Boiling Point ]:
334.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Flash Point ]:
129.1ºC

[ Exact Mass ]:
194.09400

[ PSA ]:
46.53000

[ LogP ]:
2.10250

[ Vapour Pressure ]:
5.09E-05mmHg at 25°C

[ Index of Refraction ]:
1.525

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3'-methoxyphenyl)-1-butyronitrile
  • ethyl 4-(3'-methoxyphenyl)butyrate
  • 4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID
  • 3-Benzoylpropionic acid
  • Benzenebutanoic acid,3-nitro-g-oxo-
  • m-methoxybenzyl chloride
  • 4-(3-hydroxyphenyl)-4-oxo-butanoic acid

DownStream

  • 6-Methoxytetralone
  • 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one
  • 2-Bromo-5-methoxybenzoic acid
  • 1,3,4,5-TETRAHYDRO-7-METHOXY-2H-1-BENZAZEPIN-2-ONE
  • 5-bromo-8-Methoxy-3,4-dihydronaphthalen-1(2H)-one
  • methyl 2-(6-methoxy-1-oxo-tetralin-2-yl)-2-oxo-acetate
  • 2-[2-(3-methoxyphenyl)ethyl]cyclohexane-1,3-dione

Related Compounds

  • 2-amino-4-(3-methoxyphenyl)butanoic acid
  • 3-amino-4-(3-methoxyphenyl)butanoic acid
  • (s)-2-amino-4-(3-methoxyphenyl)butanoic acid
  • 3,3-dimethyl-4-(3-methoxyphenyl)butanoic acid
  • 4-(3-METHOXYPHENYL)-2-(PYRIDIN-3-YL)BUTANOIC ACID
  • 4-(3-hydroxy-4-methoxyphenyl)butanoic acid
  • Ethyl 2-((1,3-dimethyl-2,4-dioxo-6-propyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)thio)propanoate
  • 1-Chloro-4-(ethanesulfonyl)butane
  • diethyl (2R,3R)-2-methyl-3-[(Z)-prop-1-enyl]cyclopropane-1,1-dicarboxylate
  • 7,8-Dimethyl 4,9-dihydro-6-methylthieno[3,2-f]indolizine-7,8-dicarboxylate
  • 2-(Phenylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid
  • Ethyl 5,6,7,8-tetrahydro-2-phenylimidazo[2,1-b]benzothiazole-5-carboxylate
  • tert-butyl (2E)-3-(2,4-difluorophenyl)prop-2-enoate
  • 1-[4-(6-Chloroquinoxalin-2-yl)piperazin-1-yl]ethan-1-one
  • 3-Chloro-2-(4-formyl-1-piperazinyl)-6-quinoxalinecarbonitrile
  • 1,3-dimethyl-5-((2-oxo-2-phenylethyl)thio)-6-propylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
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