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| Name | 2,6-Dimethyl-8,8-Bis(2-Phenylethoxy)-2-Octanol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C26H38O3 |
| Molecular Weight | 398.58 |
| CAS Registry Number | 93894-29-2 |
| EINECS | 299-726-0 |
| SMILES | C1=CC=CC=C1CCOC(OCCC2=CC=CC=C2)CC(CCCC(O)(C)C)C |
| InChI | 1S/C26H38O3/c1-22(11-10-18-26(2,3)27)21-25(28-19-16-23-12-6-4-7-13-23)29-20-17-24-14-8-5-9-15-24/h4-9,12-15,22,25,27H,10-11,16-21H2,1-3H3 |
| InChIKey | BZYVVVVWNQNWHX-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 501.764°C at 760 mmHg (Cal.) |
| Flash point | 257.258°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Dimethyl-8,8-Bis(2-Phenylethoxy)-2-Octanol |