1,4-Bis(2',3'-epoxypropyl)perfluorobutane
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1,4-Bis(2',3'-epoxypropyl)perfluorobutane
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CAS No:
791-22-0
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Formula:
C10H10F8O2
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Chemical Name:
1,4-Bis(2',3'-epoxypropyl)perfluorobutane
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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)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
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CAS No:
1,4-Bis(2',3'-epoxypropyl)perfluorobutane Basic Attributes
314.17
314.05500
DTXSID40371089
2910900090
Safety Information
IRRITANT
Xi
Irritant
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:314.17
XLogP3:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:314.05530485
Monoisotopic Mass:314.05530485
Topological Polar Surface Area:25.1
Heavy Atom Count:20
Complexity:348
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,4-Bis(2',3'-epoxypropyl)perfluorobutane
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