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ChemicalBook--->CAS DataBase List--->89807-43-2

89807-43-2

89807-43-2 Structure

89807-43-2 Structure
IdentificationBack Directory
[Name]

3-(TRIFLUOROMETHOXY)BENZYL CHLORIDE
[CAS]

89807-43-2
[Synonyms]

3-(TRIFLUOROMETHOXY)BENZYL CHLORIDE
Benzene, 1-(chloromethyl)-3-(trifluoromethoxy)-
1-(Chloromethyl)-3-(trifluoromethoxy)benzene, 3-(Chloromethyl)phenyl trifluoromethyl ether
[Molecular Formula]

C8H6ClF3O
[MDL Number]

MFCD08458087
[MOL File]

89807-43-2.mol
[Molecular Weight]

210.58
Chemical PropertiesBack Directory
[Boiling point ]

189.4±35.0 °C(Predicted)
[density ]

1.336±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P280-P309+P311
[Hazard Codes ]

C
Hazard InformationBack Directory
[Uses]

3-(Trifluoromethoxy)benzyl Chloride is used as a reactant in the preparation of indole derivatives as sphingosine-1-phosphate receptor modulators.
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