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| Name | 6,6-Dimethyl-1-heptanol |
|---|---|
| Synonyms | 6,6-DIMETHYL-1-HEPTANOL |
| Molecular Structure |  |
| Molecular Formula | C9H20O |
| Molecular Weight | 144.25 |
| CAS Registry Number | 65769-10-0 |
| SMILES | CC(C)(C)CCCCCO |
| InChI | 1S/C9H20O/c1-9(2,3)7-5-4-6-8-10/h10H,4-8H2,1-3H3 |
| InChIKey | IOFUAVGBFVXDAO-UHFFFAOYSA-N |
| Density | 0.826g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.772°C at 760 mmHg (Cal.) |
| Flash point | 71.128°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,6-Dimethyl-1-heptanol |