| Name | 3-(Isopentyloxy)-1,2-Propanediol |
|---|---|
| Synonyms | 3-Isopentyloxypropane-1,2-Diol; 3-Isoamoxypropane-1,2-Diol; 1,2-Propanediol, 3-(3-Methylbutoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18O3 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 627-92-9 |
| SMILES | C(C(C)C)COCC(O)CO |
| InChI | 1S/C8H18O3/c1-7(2)3-4-11-6-8(10)5-9/h7-10H,3-6H2,1-2H3 |
| InChIKey | AIOHBDYXYKMBIF-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.412°C at 760 mmHg (Cal.) |
| Flash point | 122.179°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Isopentyloxy)-1,2-Propanediol |