| Identification | |
| Name: | 1-[2-(2-chloroethoxy)ethoxy]-2-(2-methyloctyl)benzene |
| Synonyms: | AC1L3AAD;Benzene, 1-(2-(2-chloroethoxy)ethoxy)-2-methyloctyl-, branched;1-[2-(2-chloroethoxy)ethoxy]-2-(2-methyloctyl)benzene;68953-81-1 |
| CAS: | 68953-81-1 |
| Molecular Formula: | C19H31ClO2 |
| Molecular Weight: | 326.9012 |
| InChI: | InChI=1/C19H31ClO2/c1-3-4-5-6-9-17(2)16-18-10-7-8-11-19(18)22-15-14-21-13-12-20/h7-8,10-11,17H,3-6,9,12-16H2,1-2H3 |
| Molecular Structure: | ![(C19H31ClO2) AC1L3AAD;Benzene, 1-(2-(2-chloroethoxy)ethoxy)-2-methyloctyl-, branched;1-[2-(2-chloroethoxy)ethoxy]...](https://img.guidechem.com/pic/image/68953-81-1.png) |
| Properties | |
| Flash Point: | 105.2°C |
| Boiling Point: | 417.1°C at 760 mmHg |
| Density: | 0.992g/cm3 |
| Refractive index: | 1.49 |
| Flash Point: | 105.2°C |
| Safety Data | |
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