| Identification |
| Name: | 3,6,9,12-Tetraoxatetradecan-1-ol,14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- |
| Synonyms: | 3,6,9,12-Tetraoxatetradecan-1-ol,14-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI); Ethanol,2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Pentaethylene glycol p-tert-octylphenyl ether |
| CAS: | 2315-64-2 |
| Molecular Formula: | C24H42 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H42O6/c1-23(2,3)20-24(4,5)21-6-8-22(9-7-21)30-19-18-29-17-16-28-15-14-27-13-12-26-11-10-25/h6-9,25H,10-20H2,1-5H3 |
| Molecular Structure: |
![(C24H42O6) 3,6,9,12-Tetraoxatetradecan-1-ol,14-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI); Ethanol,2-...](https://img1.guidechem.com/chem/e/dict/60/2315-64-2.jpg) |
| Properties |
| Flash Point: | 264°C |
| Boiling Point: | 512.9°Cat760mmHg |
| Density: | 1.021g/cm3 |
| Refractive index: | 1.486 |
| Flash Point: | 264°C |
| Safety Data |
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