| Identification | More | [Name]
1,2,3,4-DIEPOXYBUTANE | [CAS]
298-18-0 | [Synonyms]
1,2,3,4-DIEPOXYBUTANE
1,2:3,4-DIEPOXYBUTANE
(+/-)-1,3-BUTADIENE DIEPOXIDE
1,3-BUTADIENE DIEPOXIDE
2,2'-BIOXIRANE
BUTADIENE DIEPOXIDE
BUTADIENE DIOXIDE
DL-1,2,3,4-DIEPOXYBUTANE
(2R,2’R)-rel-2,2’-Bioxirane
(R*,R*)-(.+/-.)-2,2'-BIOXIRANE
(r*,r*)-(+-)-2,2’-bioxirane
(R*,R*)-(±)-2,2’-Bioxirane
(R*,R*)-2,2’-Bioxirane
(theta,theta)-(+/-)-2’-bioxirane
1,2:3,4-Dianhydro-dl-threitol
2,2'-Bioxirane, (R*,R*)-(±
Butane, 1,2:3,4-diepoxy-, (±
Butane, 1,2:3,4-diepoxy-, DL-
d,l-diepoxybutane
DL-1,2:3,4-dianhydro-Threitol | [EINECS(EC#)]
206-060-6 | [Molecular Formula]
C4H6O2 | [MDL Number]
MFCD00151321 | [Molecular Weight]
86.09 | [MOL File]
298-18-0.mol |
| Hazard Information | Back Directory | [General Description]
Colorless to yellow liquid. | [Reactivity Profile]
D,L-1,2:3,4-DIEPOXYBUTANE(298-18-0) is incompatible with acids, bases and oxidizing agents. Reacts with 4-(4'-nitrobenzyl)pyridine. Also reacts with alcohols, amines, phenols. | [Air & Water Reactions]
Highly flammable. Water soluble. Slowly hydrolyzes in water. | [Fire Hazard]
This chemical is combustible. | [Definition]
ChEBI: (R,R)-diepoxybutane is a (R*,R*)-diepoxybutane. It is an enantiomer of a (S,S)-diepoxybutane. |
|