chloromethyl 4'-(trifluoromethyl)benzyl ether

Names

[ CAS No. ]:
117983-67-2

[ Name ]:
chloromethyl 4'-(trifluoromethyl)benzyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8ClF3O

[ Molecular Weight ]:
224.60700

[ Exact Mass ]:
224.02200

[ PSA ]:
9.23000

[ LogP ]:
3.41830

Precursor & DownStream

Precursor

DownStream

  • (4-(Trifluoromethyl)phenyl)methanol
  • [(E)-[1-methyl-3-[[4-(trifluoromethyl)phenyl]methoxymethyl]imidazol-2-ylidene]methyl]-oxoazanium,chloride

Related Compounds

  • 1-(chloromethoxymethyl)-3-(trifluoromethyl)benzene
  • 4'-trifluoromethyl-3-biphenylylmethyl chloride
  • [2-(1-Imidazolyl)-phenyl]-[3-(trifluoromethyl)-benzyl]-ether, hydrochloride
  • 1-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]benzene
  • (2R,5S)-2,5-dihydro-3,6-dimethoxy-2-(2′-fluoro-4′-(trifluoromethyl)benzyl)-5-isopropylpyrazine
  • chloromethyl trifluoromethyl sulfide
  • methyl (2S)-2-(cyclopentylamino)butanoate
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(4-bromo-3-methylphenyl)propanoic acid
  • (3R)-3-(4-bromo-3-methylphenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (Hept-6-en-1-ylsulfanyl)methanimidamide
  • 2-Bromo-5-chloro-N-(2,2-difluoroethyl)benzamide
  • 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-3-yl)propanoic acid
  • Benzeneacetamide, 4-fluoro-N-4-pentyn-1-yl-
  • Methyl (3S,8aR)-5-oxo-1,2,3,5,8,8a-hexahydroindolizine-3-carboxylate
  • 1-[2-(3-Bromo-5-methoxypyridin-4-yl)ethyl]cyclopropan-1-amine
  • 2,2-Difluoro-3-methylbutan-1-amine;hydrochloride
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