acetic acid,3-prop-1-en-2-ylphenol

Names

[ CAS No. ]:
51985-05-8

[ Name ]:
acetic acid,3-prop-1-en-2-ylphenol

[Synonym ]:
Phenol,3-(1-methylethenyl)-,acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Exact Mass ]:
194.09400

[ PSA ]:
57.53000

[ LogP ]:
2.51620

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(2-Hydroxypropan-2-yl)phenol
  • Ethanoic anhydride
  • 3-ACETYLPHENOL
  • 3-(2-hydroxy-2-propyl)-1-(2-hydroperoxy-2-propyl)benzene

DownStream

  • m-Cumenol
  • 3-Isopropenylphenol
  • acetic acid,3-(2-chloropropan-2-yl)phenol

Related Compounds

  • acetic acid,3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-ol
  • acetic acid,3-methyl-2-prop-1-en-2-ylbut-2-en-1-ol
  • acetic acid,6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-ol
  • acetic acid,2-methyl-5-prop-1-en-2-ylphenol
  • 2-fluoro-3-prop-1-en-2-ylphenol
  • 3-Cyclopentene-1-acetic acid, 3-(1-methylethenyl)- (9CI)
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine