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21652-57-3

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21652-57-3 Structure

21652-57-3 Structure
IdentificationBack Directory
[Name]

1-BROMO-1H,1H,2H,2H-PERFLUORODECANE
[CAS]

21652-57-3
[Synonyms]

2-Perfluorooctylethyl bromide
2-(n-Perfluorooctyl)ethyl bromide
1H,1H,2H,2H-PERFLUORODECYL BROMIDE
1-BROMO-1H,1H,2H,2H-PERFLUORODECANE
1-Bromo-1H,1H,2H,2H-heptadecafluorodecane
1H,1H,2H,2H-Heptadecafluorodecyl-1-bromide
10-bromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane
Decane, 10-bromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-
2-(Perfluorooct-1-yl)ethyl bromide, 1-Bromo-2-(perfluorooct-1-yl)ethane, 10-Bromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane
[Molecular Formula]

C10H4BrF17
[MDL Number]

MFCD04039296
[MOL File]

21652-57-3.mol
[Molecular Weight]

527.02
Chemical PropertiesBack Directory
[Melting point ]

26℃
[Boiling point ]

84°C/10mm
[density ]

1.758
[refractive index ]

1.3225
[Fp ]

80℃
[InChI]

InChI=1S/C10H4BrF17/c11-2-1-3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)28/h1-2H2
[InChIKey]

TWWJQNJBBMHHAO-UHFFFAOYSA-N
[SMILES]

C(F)(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCBr
[EPA Substance Registry System]

10-Bromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane (21652-57-3)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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