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ChemicalBook--->CAS DataBase List--->368-63-8

368-63-8

368-63-8 Structure

368-63-8 Structure
IdentificationMore
[Name]

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
[CAS]

368-63-8
[Synonyms]

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL
3,5-BIS(TRIFLUOROMETHYL)-A-METHYLBENZYL ALCOHOL
ALFA-METHYL-3,5-DITRIFLUOROMETHYLBENZYL ALCOHOL
alpha-Methyl-3,5-bis(trifluoromethyl)benzyl alcohol
3,5-Bis(trifluoromethyl)phenylethanol
alpha-Methyl-3,5-Bis(trifluoromethyl)Benzylalcohol99+%
à-Methyl-3,5-bis-(trifluoromethyl)-benzyl alcohol
(1R)-1-[3,7-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL
ALPHA-METHYL-3,5-DITRIFLUOROMETHYLBENZYL ALCOHOL
3-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE (3-AMINO LACTAM)
[Molecular Formula]

C10H8F6O
[MDL Number]

MFCD01632521
[Molecular Weight]

258.16
[MOL File]

368-63-8.mol
Chemical PropertiesBack Directory
[Melting point ]

70-74℃
[Boiling point ]

175.8±35.0 °C(Predicted)
[density ]

1.376±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

13.99±0.20(Predicted)
[CAS DataBase Reference]

368-63-8(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
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