Acetic acid,2-[4-chloro-2-(2-propen-1-yl)phenoxy]-

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Names

[ CAS No. ]:
6964-26-7

[ Name ]:
Acetic acid,2-[4-chloro-2-(2-propen-1-yl)phenoxy]-

[Synonym ]:
(2-Allyl-4-chlor-phenoxy)-essigsaeure
(2-allyl-4-chloro-phenoxy)-acetic acid
[4-chloro-2-(prop-2-en-1-yl)phenoxy]acetic acid
O-(4-Chlor-2-allyl-phenyl)-glykolsaeure

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Boiling Point ]:
342.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H11ClO3

[ Molecular Weight ]:
226.65600

[ Flash Point ]:
160.9ºC

[ Exact Mass ]:
226.04000

[ PSA ]:
46.53000

[ LogP ]:
2.53190

[ Index of Refraction ]:
1.553

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • 2-Allyl-4-Chlorophenol
  • ethyl 2-bromoacetate

DownStream

Related Compounds

  • 2-(2-Allylphenoxy)acetohydrazide
  • Acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, 2-[[2,4-bis(benzoyloxy)phenyl]methylene]hydrazide
  • 4-Chloro-2-[3-(o-methoxyphenyl)propenoyl]phenoxyacetic acid
  • ALLYL-2-CYANOACRYLATE
  • ethyl 2-[4-[(4-chlorophenyl)methyl]-2-prop-2-enyl-phenoxy]-2-methyl-bu tanoate
  • Allyl chloro(oxo)acetate
  • 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
  • (2S,3S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methylpentanoic acid
  • 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