| product Name |
2-Butene-1,4-diol |
| Synonyms |
but-2-ene-1,4-diol; 1,4-Dihydroxy-2-butene; (2E)-but-2-ene-1,4-diol; (2Z)-but-2-ene-1,4-diol; (Z)-but-2-ene-1,4-diol; (E)-but-2-ene-1,4-diol |
| Molecular Formula |
C8H16O4 |
| Molecular Weight |
176.2102 |
| InChI |
InChI=1/2C4H8O2/c2*5-3-1-2-4-6/h2*1-2,5-6H,3-4H2/b2-1+;2-1- |
| CAS Registry Number |
110-64-5 |
| EINECS |
203-787-0 |
| Molecular Structure |
|
| Melting point |
7℃ |
| Boiling point |
380°C at 760 mmHg |
| Flash point |
189.3°C |
| Water solubility |
131.4 at 12 mm Hg |
| Vapour Pressur |
2.46E-07mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
