| Name | 2,7-Dimethyl-1-Octanol |
|---|---|
| Synonyms | 1-Octanol, 2,7-Dimethyl-; 2,7-Dimethyl-1-Octanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H22O |
| Molecular Weight | 158.28 |
| CAS Registry Number | 15250-22-3 |
| SMILES | C(CCCC(C)C)C(CO)C |
| InChI | 1S/C10H22O/c1-9(2)6-4-5-7-10(3)8-11/h9-11H,4-8H2,1-3H3 |
| InChIKey | FNLOIWOIWFHQSI-UHFFFAOYSA-N |
| Density | 0.825g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.385°C at 760 mmHg (Cal.) |
| Flash point | 87.945°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,7-Dimethyl-1-Octanol |