| Name | 2-Methyl-1,8-Octanediol |
|---|---|
| Synonyms | 2-METHYL-1,8-OCTANEDIOL |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20O2 |
| Molecular Weight | 160.25 |
| CAS Registry Number | 109359-36-6 |
| SMILES | CC(CCCCCCO)CO |
| InChI | 1S/C9H20O2/c1-9(8-11)6-4-2-3-5-7-10/h9-11H,2-8H2,1H3 |
| InChIKey | SDQROPCSKIYYAV-UHFFFAOYSA-N |
| Density | 0.929g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.386°C at 760 mmHg (Cal.) |
| Flash point | 125.76°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,8-Octanediol |