3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propan-1-ol

Names

[ CAS No. ]:
653578-08-6

[ Name ]:
3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propan-1-ol

[Synonym ]:
1-Propanol,3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12ClF3O3

[ Molecular Weight ]:
284.65900

[ Exact Mass ]:
284.04300

[ PSA ]:
38.69000

[ LogP ]:
3.04230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-4-(2,2,2-trifluoroethoxy)phenol
  • 3-Bromopropan-1-ol
  • 4-(2,2,2-trifluoroethoxy)phenol

DownStream

  • 2-chloro-1-(3-iodopropoxy)-4-(2,2,2-trifluoroethoxy)benzene

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
  • N-(3-acetamidophenyl)-2-((1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)thio)acetamide
  • 2-(4-(ethylthio)phenyl)-N-(4-(4-nitrothiophen-2-yl)thiazol-2-yl)acetamide
  • 1-(1-ethyl-1H-indol-3-yl)-3-(2-fluorophenyl)urea
  • N1-(2-(4-(dimethylamino)phenyl)-2-(pyrrolidin-1-yl)ethyl)-N2-(m-tolyl)oxalamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide