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) |