| Name | 2,2-Dioctyl-1,3-Propanediol |
|---|---|
| Synonyms | 2,2-Di-n-octyl-1,3-propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C19H40O2 |
| Molecular Weight | 300.52 |
| CAS Registry Number | 106868-09-1 |
| SMILES | OCC(CCCCCCCC)(CO)CCCCCCCC |
| InChI | 1S/C19H40O2/c1-3-5-7-9-11-13-15-19(17-20,18-21)16-14-12-10-8-6-4-2/h20-21H,3-18H2,1-2H3 |
| InChIKey | NFPNQEAEXIXGNY-UHFFFAOYSA-N |
| Density | 0.891g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.289°C at 760 mmHg (Cal.) |
| Flash point | 180.929°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2-Dioctyl-1,3-Propanediol |