| Identification | |
| Name: | 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene |
| Synonyms: | 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene;1-(2-Chloroethoxy)-2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethane;1-Chloro-5-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3-oxapentane;Benzene, 1-(2-(2-chloroethoxy)ethoxy)-4-(1,1,3,3-tetramethylbutyl)-;Einecs 265-982-7 |
| CAS: | 65925-28-2 |
| EINECS: | 265-982-7 |
| Molecular Formula: | C18H29ClO2 |
| Molecular Weight: | 312.87466 |
| InChI: | InChI=1/C18H29ClO2/c1-17(2,3)14-18(4,5)15-6-8-16(9-7-15)21-13-12-20-11-10-19/h6-9H,10-14H2,1-5H3 |
| Molecular Structure: | ![(C18H29ClO2) 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene;1-(2-Chloroethoxy)-2-[p-(1,1,3,3-te...](https://img.guidechem.com/structure/65925-28-2.gif) |
| Properties | |
| Flash Point: | 102°C |
| Boiling Point: | 398.2°C at 760 mmHg |
| Density: | 0.998g/cm3 |
| Refractive index: | 1.487 |
| Flash Point: | 102°C |
| Safety Data | |
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