[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

  • 1-[5-Chloro-2-(difluoromethoxy)phenyl]cyclopentan-1-amine
  • 2-Bromo-1-(3-tert-butylphenyl)ethan-1-ol
  • Tert-butyl 3-[(2-aminoethyl)amino]benzoate
  • 1-(1-ethyl-1H-pyrazol-4-yl)-3-oxocyclobutane-1-carboxylic acid
  • 4-Amino-3-[4-(methoxycarbonyl)thiophen-2-yl]butanoic acid
  • [2-(Dimethylamino)-3,4-difluorophenyl]methanethiol
  • methyl 5-[(1S)-2-amino-1-hydroxyethyl]thiophene-3-carboxylate
  • 2,4-Difluoro-6-(piperidin-3-yloxy)phenol
  • 2,2-Dimethyl-1-[5-(trifluoromethyl)furan-2-yl]cyclopropan-1-amine
  • Methyl 4-amino-3-(4-methoxy-2-methylphenyl)butanoate
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