[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

  • 6-Methoxyindole-3-carbohydrazide
  • propan-2-yl 4-{[(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetyl]amino}benzoate
  • 1-(8-(Bromomethyl)-2-azaspiro[4.5]decan-2-yl)-2-chloroethanone
  • Benzyl 8-(2-chloroacetyl)-2,8-diazaspiro[4.5]decane-2-carboxylate
  • Isoschaftoside 4'-glucoside
  • Schaftoside 4'-glucoside
  • 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 4-[7-[[6-O-(6-deoxy-I+/--L-mannopyranosyl)-I(2)-D-glucopyranosyl]oxy]-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]phenyl ester, (2E)-
  • 2-Chloro-1-(1,6-diazaspiro[3.4]octan-6-yl)ethanone
  • 2-Chloro-1-(1,7-diazaspiro[3.5]nonan-7-yl)ethanone
  • (S)-1-benzyl-3-(2-chloroethyl)pyrrolidine
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