| Identification | |
| Name: | 2-Butene-1,4-diol,(2E)- |
| Synonyms: | 2-Butene-1,4-diol,(E)- (8CI); 2-Butene-1,4-diol, trans- (6CI); (2E)-But-2-ene-1,4-diol;(E)-2-Butene-1,4-diol; (E)-2-Butene-1,4-diol; Penitricin C;trans-2-Butene-1,4-diol |
| CAS: | 821-11-4 |
| EINECS: | 203-787-0 |
| Molecular Formula: | C4H8 O2 |
| Molecular Weight: | 88.11 |
| InChI: | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 7 °C(lit.) |
| Flash Point: | >230 °F |
| Boiling Point: | 131.5 °C12 mm Hg(lit.) |
| Density: | 1.07 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.478(lit.) |
| Solubility: | VERY SOL IN WATER, ETHYL ALCOHOL, ACETONE; SPARINGLY SOL IN BENZENE |
| Flash Point: | >230 °F |
| Color: | ALMOST COLORLESS LIQUID |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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