| Name | Acetic acid,2-[[14-[4-(1,1-dimethylhexyl)phenoxy]-3,6,9,12-tetraoxatetradec-1-yl]oxy]- |
| Synonyms | 2-[2-[2-[2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid 17-[4-(2-Methyl-2-heptanyl)phenoxy]-3,6,9,12,15-pentaoxaheptadecan-1-oic acid 3,6,9,12,15-Pentaoxaheptadecan-1-oic acid, 17-[4-(1,1-dimethylhexyl)phenoxy]- |
| CAS | 100330-71-0 |
| InChI | InChI=1S/C26H44O8/c1-4-5-6-11-26(2,3)23-7-9-24(10-8-23)34-21-20-32-17-16-30-13-12-29-14-15-31-18-19-33-22-25(27)28/h7-10H,4-6,11-22H2,1-3H3,(H,27,28) |
| InChIKey | OXKCQUJHUWCTJJ-UHFFFAOYSA-N |
| Canonical Smiles | CCCCCC(C)(C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCC(=O)O |
| Isomers Smiles | CCCCCC(C)(C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCC(=O)O |
| Molecular Formula | C26H44O8 |
| Molar Mass | 484.63 |
| Density | 1.067 |
| Boling Point | 585.9°Cat760mmHg |
| Flash Point | 183°C |
| PSA | 92.68000 |
| logP | 4.09090 |
| Vapor Presure | 1.43E-14mmHg at 25°C |
| Refractive Index | 1.489 |