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| Name | 2-Methyl-1-Heptanol |
|---|---|
| Synonyms | 2-Methyl-1-Heptanol; 1-Heptanol, 2-Methyl; Nsc9299 |
| Molecular Structure |  |
| Molecular Formula | C8H18O |
| Molecular Weight | 130.23 |
| CAS Registry Number | 60435-70-3 |
| SMILES | C(C)CCCC(CO)C |
| InChI | 1S/C8H18O/c1-3-4-5-6-8(2)7-9/h8-9H,3-7H2,1-2H3 |
| InChIKey | QZESEQBMSFFHRY-UHFFFAOYSA-N |
| Density | 0.822g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.228°C at 760 mmHg (Cal.) |
| Flash point | 71.117°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-Heptanol |