Name | 2,7-Dimethyl-1-Octanol |
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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.) |
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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 |