Name | (E)-Pent-2-en-1-ol |
Synonyms | 3-PENTEN-1-OL (E)-2-pentenol Pent-2(E)-enol TRANS-2-PENTENOL (E)-2-penten-1-ol 2-(E)-Penten-1-ol (E)-Pent-2-en-1-ol (2E)-2-Penten-1-ol TRANS-2-PENTEN-1-OL |
CAS | 1576-96-1 |
EINECS | 216-416-2 |
InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+ |
Molecular Formula | C5H10O |
Molar Mass | 86.13 |
Density | 0.847 g/mL at 25 °C (lit.) |
Melting Point | 48.52°C |
Boling Point | 139-139.5 °C (lit.) |
Flash Point | 119 °F |
Storage Condition | 2-8℃ |
Refractive Index | n20/D 1.434(lit.) |
Risk Codes | 10 - Flammable |
Safety Description | 16 - Keep away from sources of ignition. |
UN IDs | UN 1987 3/PG 3 |
acidity coefficient (pKa) | 14.70±0.10(Predicted) |
WGK Germany | 3 |