4-[4-(Trifluoromethoxy)phenoxy]benzenemethanol

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Names

[ CAS No. ]:
1686102-84-0

[ Name ]:
4-[4-(Trifluoromethoxy)phenoxy]benzenemethanol

[Synonym ]:
MFCD29058619

Chemical & Physical Properties

[ Density]:
1.326±0.06 g/cm3(Predicted)

[ Boiling Point ]:
336.3±42.0 °C(Predicted)

[ Molecular Formula ]:
C15H13F3O2

[ Molecular Weight ]:
282.2577296


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Chloro-7-fluoro-6-iodo-8-methylquinoline-5-carbonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-[(azetidin-3-yl)methyl]-3-bromo-1-methyl-1H-pyrazole
  • tert-Butyl-DL-alanine