| Identification | Back 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 Properties | Back 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) |
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