1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene structure
|
Common Name | 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene | ||
|---|---|---|---|---|
| CAS Number | 66028-01-1 | Molecular Weight | 356.92700 | |
| Density | 1.014g/cm3 | Boiling Point | 456.6ºC at 760 mmHg | |
| Molecular Formula | C20H33ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.6ºC | |
| Name | 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.014g/cm3 |
|---|---|
| Boiling Point | 456.6ºC at 760 mmHg |
| Molecular Formula | C20H33ClO3 |
| Molecular Weight | 356.92700 |
| Flash Point | 132.6ºC |
| Exact Mass | 356.21200 |
| PSA | 27.69000 |
| LogP | 5.24040 |
| Index of Refraction | 1.49 |
| Benzene,1-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)-4-octyl |
| 1-Chloro-8-(p-octylphenoxy)-3,6-dioxaoctane |
| 1-{2-[2-(2-chloroethoxy)ethoxy]ethoxy}-4-octylbenzene |
| EINECS 266-079-0 |