| Identification | Back Directory | [Name]
1,4-Bis(2',3'-epoxypropyl)perfluorobutane | [CAS]
791-22-0 | [Synonyms]
1,4-BIS(EPOXYPROPYL)OCTAFLUOROBUTANE
1,4-Bis(2',3'-epoxypropyl)perfluorobutane
1,4-BIS(2',3'-EPOXYPROPYL)PERFLUORO-1-BUTANE
1,4-BIS(2',3'-EPOXYPROPYL)-PERFLUORO-N-BUTANE
1,4-BIS(2',3'-EPOXYPROPYL)OCTAFLUORO-N-BUTANE
2,2'-(1H,1H,6H,6H-Perfluorohexane-1,6-diyl)dioxirane
2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)dioxirane97%
2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane)
2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)dioxirane 97%
1,4-Bis(2,3-epoxyprop-1-yl)perfluorobutane, 1,6-Di(oxiran-2-yl)-2,2,3,3,4,4,5,5-octafluorohexane | [Molecular Formula]
C10H10F8O2 | [MDL Number]
MFCD01320774 | [MOL File]
791-22-0.mol | [Molecular Weight]
314.17 |
| Chemical Properties | Back Directory | [Boiling point ]
90/1.5mm | [density ]
1.506 | [refractive index ]
1.379 | [Fp ]
133°C(lit.) | [form ]
clear liquid | [color ]
Colorless to Almost colorless | [InChI]
InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2 | [InChIKey]
KVSHGEMJMXSNTB-UHFFFAOYSA-N | [SMILES]
C(C1CO1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1 |
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