1-(4-chlorophenoxy)-3-phenoxypropan-2-ol

Names

[ CAS No. ]:
112718-82-8

[ Name ]:
1-(4-chlorophenoxy)-3-phenoxypropan-2-ol

[Synonym ]:
1-(4-Chlorphenoxy)-3-phenoxy-propan-2-ol
1-(4-chloro-phenoxy)-3-phenoxy-propan-2-ol
2-Propanol,1-(4-chlorophenoxy)-3-phenoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15ClO3

[ Molecular Weight ]:
278.73100

[ Exact Mass ]:
278.07100

[ PSA ]:
38.69000

[ LogP ]:
3.15870

Synthetic Route

Precursor & DownStream

Precursor

  • phenyl glycidyl ether
  • 4-Chlorophenol
  • SODIUM 4-CHLOROPHENOLATE
  • Oxirane,2-[(4-chlorophenoxy)methyl]-
  • Sodium benzenolate
  • Phenol

DownStream


Related Compounds

  • 1-(4-chlorophenoxy)-3-phenylselanylpropan-2-ol
  • 1-(4-chlorophenoxy)-3-methoxypropan-2-ol
  • 1-(4-methoxybutylamino)-3-phenoxypropan-2-ol,hydrochloride
  • 1-(4-methoxyanilino)-3-phenoxypropan-2-ol
  • 1-(4-chlorophenoxy)-3,3-dimethylbutan-2-ol
  • 1-(4-chlorophenoxy)-3-(cyclododecylamino)propan-2-ol,hydrochloride
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-tert-butylbenzoate
  • (Z)-tert-butyl 2-((2-(4-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
  • Methyl 4-((2-methyl-4-oxo-9-((tetrahydrofuran-2-yl)methyl)-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • 6-(5-Bromo-3-pyridinyl)-3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • (Z)-8-(4-fluorophenethyl)-2-(pyridin-3-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • (3R)-N-[3-chloro-5-(trifluoromethyl)phenyl]-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
  • N-[(2E)-3-(bicyclo[2.2.1]hept-2-yl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide
  • 2-[3-[(2-chlorobenzyl)sulfanyl]-5-(4-pyridinyl)-4H-1,2,4-triazol-4-yl]ethanol
  • 6-(3-Bromo-4-fluorophenyl)-3-(2-methyl-3-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • C19H22F2N2O4S
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