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30031-64-2

30031-64-2 Structure

30031-64-2 Structure
IdentificationBack Directory
[Name]

(S,S)-1,2,3,4-Diepoxybutane
[CAS]

30031-64-2
[Synonyms]

NSC-32606
Ccris 8577
L-DIEPOXYBUTANE
L-BUTADIENEDIOXIDE
(S,S)-diepoxybutane
L-Butadiene diepoxide
2,2'-Bi[(2S)-oxirane]
(2S)-2α,2'α-Bioxirane
(2S,3S)-Diepoxybutane
(2S,2'S)-2,2'-Bioxirane
2,2'-Bioxirane, (2S,2'S)-
Butane, L-1,2:3,4-diepoxy-
(S-(R*,R*))-2,2'-Bioxirane
(S,S)-1,2,3,4-Diepoxybutane
(2S,3S)-1,2:3,4-Diepoxybutane
(2S)-2-[(2S)-Oxiran-2-yl]oxirane
2,2'-Bioxirane, (S-(R*,R*))- (9ci)
[Molecular Formula]

C4H6O2
[MDL Number]

MFCD00242630
[MOL File]

30031-64-2.mol
[Molecular Weight]

86.0892
Chemical PropertiesBack Directory
[Melting point ]

4°C
[Boiling point ]

144.5°C (estimate)
[density ]

0.9974 (rough estimate)
[refractive index ]

1.4500 (estimate)
Safety DataBack Directory
[Safety Profile]

Suspected carcinogen with experimental neoplastigenic data. Poison by intraperitoneal route. Mutation data reDorted. When heated to I decompos fumes.
Hazard InformationBack Directory
[Definition]

ChEBI: (S,S)-diepoxybutane is a (R*,R*)-diepoxybutane. It is an enantiomer of a (R,R)-diepoxybutane.
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