3-PENTEN-1-OL
(E)-Pent-2-en-1-ol
CAS: 1576-96-1
Molecular Formula: C5H10O
3-PENTEN-1-OL - Names and Identifiers
| 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+ |
3-PENTEN-1-OL - Physico-chemical Properties
| 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.) |
3-PENTEN-1-OL - Risk and Safety
| Risk Codes | 10 - Flammable |
| Safety Description | 16 - Keep away from sources of ignition. |
| UN IDs | UN 1987 3/PG 3 |
3-PENTEN-1-OL - Upstream Downstream Industry
3-PENTEN-1-OL - Nature
| acidity coefficient (pKa) | 14.70±0.10(Predicted) |
Last Update：2024-04-10 22:29:15
3-PENTEN-1-OL - Security information
| WGK Germany | 3 |
Last Update：2024-04-10 22:29:15
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CAS: 1576-96-1
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View History
Raw Materials for 3-PENTEN-1-OL
2-Thiophenecarboxylic acid, 2,5-dihydro-
trans-2-Pentenal
2-Pentyn-1-ol
1-Penten-3-ol
2-Thiophenemethanol
1-Pentanol
trans-2-Pentenal
2-Pentyn-1-ol
1-Penten-3-ol
2-Thiophenemethanol
1-Pentanol
Downstream Products for 3-PENTEN-1-OL