| Name | 2,2,3,3-Tetramethyl-9-Tetradecyl-1,4,8,11-Tetraoxacyclotetradecane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C28H56O4 |
| Molecular Weight | 456.74 |
| CAS Registry Number | 151460-00-3 |
| SMILES | CC1(C)OCCCOC(COCCCOC1(C)C)CCCCCCCCCCCCCC |
| InChI | 1S/C28H56O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-25-29-21-18-23-31-27(2,3)28(4,5)32-24-19-22-30-26/h26H,6-25H2,1-5H3 |
| InChIKey | AGCBIBHANSJWDX-UHFFFAOYSA-N |
| Density | 0.87g/cm3 (Cal.) |
|---|---|
| Boiling point | 527.391°C at 760 mmHg (Cal.) |
| Flash point | 58.004°C (Cal.) |
| Refractive index | 1.431 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3,3-Tetramethyl-9-Tetradecyl-1,4,8,11-Tetraoxacyclotetradecane |