| product Name |
3-butene-1,2-diol |
| Synonyms |
3,4-dihydroxy-1-butene; but-3-ene-1,2-diol |
| Molecular Formula |
C4H8O2 |
| Molecular Weight |
88.1051 |
| InChI |
InChI=1/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2 |
| CAS Registry Number |
497-06-3 |
| EINECS |
207-835-1 |
| Molecular Structure |
|
| Density |
1.036g/cm3 |
| Boiling point |
196.5°C at 760 mmHg |
| Refractive index |
1.46 |
| Flash point |
89.3°C |
| Vapour Pressur |
0.102mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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