1-(4-chlorophenoxy)-3,3-dimethylbutan-2-ol

Names

[ CAS No. ]:
79989-30-3

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

[Synonym ]:
2-Butanol,1-(4-chlorophenoxy)-3,3-dimethyl
1-(p-chlorophenoxy)-3,3-dimethyl-2-butanol
1-(4-chlorophenoxy)-3,3-dimethyl-butan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17ClO2

[ Molecular Weight ]:
228.71500

[ Exact Mass ]:
228.09200

[ PSA ]:
29.46000

[ LogP ]:
3.12580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-CHLOROBENZYL)-2-THIOUREA
  • 2-tert-Butyloxirane
  • 4-Chlorophenol

DownStream

  • 1-(4-CHLOROBENZYL)-2-THIOUREA

Related Compounds

  • alpha-(tert-butyl)-beta-(4-chlorophenoxy)-1H-imidazol-1-ethanol monohydrochloride
  • 1-bromo-1-(4-chlorophenoxy)-3,3-dimethylbutan-2-one
  • 1-(4-Chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanol
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-chloro-2-butanone
  • 1-(4-chlorophenoxy)-1-(diazirin-1-yl)-3,3-dimethylbutan-2-one
  • 1-(4-CHLOROBENZYL)-2-THIOUREA
  • Benzamide, N-cyclopropyl-4-[6-[difluoro(3-fluorophenyl)methyl]-8-[(3,3,3-trifluoropropyl)amino]imidazo[1,2-b]pyridazin-3-yl]-2-methyl-
  • 1-((3-Methoxytetrahydrothiophen-3-yl)methyl)-3-(4-(trifluoromethyl)phenyl)urea
  • 7-Ethyl-1,4-diazepan-5-one
  • (1S,6S)-3-azabicyclo[4.1.0]heptane-1-carboxylic acid hydrochloride
  • 2-(Cyclobutylmethyl)cyclopentan-1-one
  • 2-(2,2-Difluoroethyl)cyclopentan-1-one
  • 7-Bromo-8-methylquinoline-3-carboxamide
  • 4-Hydroxy-N-methyl-N-phenylbenzeneacetamide
  • 8-Bromo-6-methylquinoline-3-carboxamide
  • 1-(Prop-2-yn-1-yl)-4-(propan-2-yl)cyclohexane-1-carboxylic acid
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