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210778-98-6

210778-98-6 Structure

210778-98-6 Structure
IdentificationBack Directory
[Name]

(S)-1,1,1-trifluorooctan-2-yl 4-bromobenzoate
[CAS]

210778-98-6
[Synonyms]

(S)-1,1,1-trifluorooctan-2-yl 4-bromobenzoate
Benzoic acid, 4-bromo-, (1R)-1-(trifluoromethyl)heptyl ester
[Molecular Formula]

C15H18BrF3O2
[MOL File]

210778-98-6.mol
[Molecular Weight]

367.2
Chemical PropertiesBack Directory
[Boiling point ]

355.0±42.0 °C(predicted)
[density ]

1.331±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
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