2-(3-isopropylphenyl)acetic acid

Names

[ CAS No. ]:
81049-21-0

[ Name ]:
2-(3-isopropylphenyl)acetic acid

[Synonym ]:
3-isopropylphenylacetic acid
BENZENEACETIC ACID, 3-(1-METHYLETHYL)-

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Exact Mass ]:
178.09900

[ PSA ]:
37.30000

[ LogP ]:
2.43710

Precursor & DownStream

Precursor

DownStream

  • m-isopropylphenethyl alcohol

Related Compounds

  • 2-(3-hydroxypropylamino)acetic acid
  • 2-(3-oxobutanoylamino)acetic acid
  • 2-(3-pentadecylphenoxy)acetic acid
  • 2-(3-hydroxyanilino)acetic acid
  • 2-(3-hydroxypropylsulfanyl)acetic acid
  • 2-(3-methoxyanilino)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)-
  • 4-bromo-N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]benzamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(2,4-dimethoxyphenyl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide