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)
  • CID 89343127
  • 2-[1-(1H-pyrrol-2-yl)cyclopropyl]acetic acid
  • 1-Cyclopropyl-3-methyl-1H-pyrrole-2-carboxylic acid
  • 5-Cyclopentyl-isoxazole-3-carbaldehyde
  • [1,2,5]Thiadiazolo[3,4-b]pyridine-6-carbaldehyde
  • 6-Fluoro-1-methyl-1H-benzimidazol-5-amine
  • [1-(Chloromethyl)cyclohexyl]benzene
  • 2-(Tert-butyl)-6-methylpyridin-4-amine
  • Glycine, N-(phenoxyacetyl)-2-phenylglycyl-, 1,1-dimethylethyl ester
  • (R)-2,5-Diamino-4-oxopentanoic acid
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