| Identification |
| Name: | ethyl 2-[2-chloro-4-(4-{[1-(ethoxycarbonyl)heptyl]oxy}phenoxy)phenoxy]octanoate |
| Synonyms: | Ethyl 2-(2-chloro-4-(4-((1-(ethoxycarbonyl)heptyl)oxy)phenoxy)phenoxy)octanoate;((Ethoxycarbonyl-1 heptyloxy)-4 phenoxy)-4' chloro-2' phenoxy-2 octanoate d'ethyle [French];Octanoic acid, 2-(2-chloro-4-(4-((1-(ethoxycarbonyl)heptyl)oxy)phenoxy)phenoxy)-, ethyl ester;AC1MHMQR;LS-97957;((Ethoxycarbonyl-1 heptyloxy)-4 phenoxy)-4' chloro-2' phenoxy-2 octanoate d'ethyle;ethyl 2-[4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate;70886-51-0 |
| CAS: | 70886-51-0 |
| Molecular Formula: | C32H45ClO7 |
| Molecular Weight: | 577.1485 |
| InChI: | InChI=1/C32H45ClO7/c1-5-9-11-13-15-29(31(34)36-7-3)39-25-19-17-24(18-20-25)38-26-21-22-28(27(33)23-26)40-30(32(35)37-8-4)16-14-12-10-6-2/h17-23,29-30H,5-16H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 160.6°C |
| Boiling Point: | 623.1°C at 760 mmHg |
| Density: | 1.099g/cm3 |
| Refractive index: | 1.513 |
| Flash Point: | 160.6°C |
| Safety Data |
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