2-(2-prop-2-enoxyphenoxy)acetic acid

Names

[ CAS No. ]:
53564-65-1

[ Name ]:
2-(2-prop-2-enoxyphenoxy)acetic acid

[Synonym ]:
(2-Allyloxy-phenoxy)-essigsaeure
(2-allyloxy-phenoxy)-acetic acid
o-allyloxyphenoxyacetic acid
2-(2-allyloxyphenoxy)acetic acid
Acetic acid,[2-(2-propenyloxy)phenoxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O4

[ Molecular Weight ]:
208.21100

[ Exact Mass ]:
208.07400

[ PSA ]:
55.76000

[ LogP ]:
1.71480

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-prop-2-enoxyphenoxy)acetaldehyde
  • Chloroacetic acid
  • 2-Allyloxyphenol

DownStream

Related Compounds

  • 2-(2-prop-2-enylphenoxy)acetic acid
  • 2-[[2-(prop-2-enoylamino)acetyl]amino]acetic acid
  • [2-oxo-2-[2-(prop-2-ynylcarbamoyl)anilino]ethyl] acetate
  • ethyl 2-chloro-2-[(2-prop-2-enoxyphenyl)hydrazinylidene]acetate
  • (24R)-,24,25-DIHYDROXY-VITAMIND3*
  • ethyl 2-chloro-2-[(2-prop-2-ynylsulfanylphenyl)hydrazinylidene]acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[4-(Methylsulfonyl)phenyl]-n-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
  • 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