[3-(4-chlorophenoxy)-2-hydroxypropyl] 2-phenoxyacetate

Names

[ CAS No. ]:
39719-57-8

[ Name ]:
[3-(4-chlorophenoxy)-2-hydroxypropyl] 2-phenoxyacetate

[Synonym ]:
3-(4-Chlorophenoxy)-2-hydroxypropyl phenoxyacetate
Acetic acid,phenoxy-,3-(4-chlorophenoxy)-2-hydroxypropyl ester

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
506.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H17ClO5

[ Molecular Weight ]:
336.76700

[ Flash Point ]:
260ºC

[ Exact Mass ]:
336.07600

[ PSA ]:
64.99000

[ LogP ]:
2.70190

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxirane,2-[(4-chlorophenoxy)methyl]-
  • Phenoxyacetic acid

DownStream

Related Compounds

  • 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)-
  • [1-(Diphenylmethyl)-2,2-dimethylcyclopropyl]methanol
  • 3-(5-Chloro-2-hydroxy-4-methylphenyl)-4-(4-fluorophenyl)-5-(3-hydroxypropyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • (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