| product Name |
1,2,3,4-diepoxybutane |
| Synonyms |
Butane, (+-)-1,2:3,4-diepoxy-; (+-)-1,2:3,4-Diepoxybutane; (R*,R*)-(+-)-2,2'-Bioxirane; 1,2:3,4-Dianhydro-DL-threitol; CCRIS 2782; D,L-1,2:3,4-Diepoxybutane; D,L-Diepoxybutane; Diepoxybutane, dl-; dl-Butadiene dioxide; 1,2,3,4-Diepoxybutane; 2,2'-Bioxirane, (2R,2'R)-rel-; 2,2'-Bioxirane, (theta,theta)-(+/-)-; 2,2'-bioxirane; (2R,2'S)-2,2'-bioxirane |
| Molecular Formula |
C4H6O2 |
| Molecular Weight |
86.0892 |
| InChI |
InChI=1/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4+ |
| CAS Registry Number |
298-18-0 |
| EINECS |
206-060-6 |
| Molecular Structure |
|
| Density |
1.383g/cm3 |
| Boiling point |
138°C at 760 mmHg |
| Refractive index |
1.546 |
| Flash point |
45.6°C |
| Vapour Pressur |
8.53mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
