| Identification | |
| Name: | Octanoic acid,2-[4-[4-[(1-carboxyheptyl)oxy]-3-methylphenoxy]phenoxy]- |
| Synonyms: | 2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid |
| CAS: | 70886-50-9 |
| Molecular Formula: | C29H40 O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H40O7/c1-4-6-8-10-12-26(28(30)31)35-23-16-14-22(15-17-23)34-24-18-19-25(21(3)20-24)36-27(29(32)33)13-11-9-7-5-2/h14-20,26-27H,4-13H2,1-3H3,(H,30,31)(H,32,33) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.5°C |
| Boiling Point: | 632°C at 760 mmHg |
| Density: | 1.123g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 199.5°C |
| Safety Data | |
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