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| Chemical manufacturer since 1960 | ||||
| Name | 4-Methyl-4-Hepten-3-Ol |
|---|---|
| Synonyms | 4-Methyl-4-Hepten-3-Ol; 4-Hepten-3-Ol, 4-Methyl- |
| Molecular Structure |  |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| CAS Registry Number | 81280-12-8 |
| SMILES | C(C(O)C(=C/CC)/C)C |
| InChI | 1S/C8H16O/c1-4-6-7(3)8(9)5-2/h6,8-9H,4-5H2,1-3H3/b7-6+ |
| InChIKey | CVBRKUMLJLIZGY-VOTSOKGWSA-N |
| Density | 0.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 178.9±8.0°C at 760 mmHg (Cal.) |
| Flash point | 59°C (Expl.) |
| 69.8±8.3°C (Cal.) | |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| DANGER: FLAMMABLE, irritates skin and eyes | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4-Hepten-3-Ol |