4-(2-prop-2-enoxyethoxy)phenol

Names

[ CAS No. ]:
111915-32-3

[ Name ]:
4-(2-prop-2-enoxyethoxy)phenol

[Synonym ]:
4-[2-(allyloxy)ethoxy]phenol
Phenol,4-[2-(2-propenyloxy)ethoxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Exact Mass ]:
194.09400

[ PSA ]:
38.69000

[ LogP ]:
1.97360

Synthetic Route

Precursor & DownStream

Precursor

  • 4-methylbenzenesulfonic acid,2-prop-2-enoxyethanol
  • Hydroquinone

DownStream


Related Compounds

  • 4-(2-prop-2-enoxyethoxy)benzoic acid
  • 4-(2-prop-2-enylphenoxy)butyl prop-2-enoate
  • 4-(2-prop-2-enylphenoxy)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one
  • 4-(2-prop-2-enoxyphenyl)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one
  • 3-(2-prop-2-enoxyethoxy)propanenitrile
  • ethyl 4-[(2-prop-2-enoyloxyacetyl)amino]benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
  • 4-[6-(2-o-Tolyl-piperidine-1-carbonyl)-pyridin-2-yl]-piperazine-1-carboxylic acid tert-butyl ester
  • 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
  • 5-Morpholin-4-yl-2-nitrobenzonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(5-methyl-1H-1,2,3,4-tetraazol-1-yl)-N-[2-(4-pyridyl)ethyl]benzamide