| Name | 1-Hepten-4-ol |
| Synonyms | AI3-28622 NSC 163329 1-epten-4-OL 1-HEPTEN-4-OL 1-Hepten-4-ol hept-1-en-4-ol (4S)-hept-1-en-4-ol (4R)-hept-1-en-4-ol 1-Propyl-3-butene-1-ol ALLYL N-PROPYL CARBINOL |
| CAS | 3521-91-3 |
| EINECS | 222-535-0 |
| InChI | InChI=1/C7H14O/c1-3-5-7(8)6-4-2/h3,7-8H,1,4-6H2,2H3/t7-/m0/s1 |
| Molecular Formula | C7H14O |
| Molar Mass | 114.19 |
| Density | 0.8596 (estimate) |
| Melting Point | 26°C (estimate) |
| Boling Point | 178.73°C (estimate) |
| Flash Point | 56.4°C |
| Vapor Presure | 1.33mmHg at 25°C |
| pKa | 15.10±0.20(Predicted) |
| Refractive Index | 1.4350 |
| Risk Codes | R10 - Flammable R36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S16 - Keep away from sources of ignition. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| UN IDs | 1987 |
| TSCA | Yes |
| Hazard Class | 3 |
| Packing Group | III |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |