Name | 2-Methyl-1,8-Octanediol |
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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.) |
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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 |