| Identification | |
| Name: | 1-[2-(butan-2-yl)phenoxy]propan-2-yl pentanoate |
| Synonyms: | 1-[2-(butan-2-yl)phenoxy]propan-2-yl pentanoate;1-(2-butan-2-ylphenoxy)propan-2-yl pentanoate;5451-91-2;NSC21877;AC1L5GGP;AC1Q5YBR;KST-1B6567;AR-1B9008;NSC-21877 |
| CAS: | 5451-91-2 |
| Molecular Formula: | C18H28O3 |
| Molecular Weight: | 292.4131 |
| InChI: | InChI=1/C18H28O3/c1-5-7-12-18(19)21-15(4)13-20-17-11-9-8-10-16(17)14(3)6-2/h8-11,14-15H,5-7,12-13H2,1-4H3 |
| Molecular Structure: | ![(C18H28O3) 1-[2-(butan-2-yl)phenoxy]propan-2-yl pentanoate;1-(2-butan-2-ylphenoxy)propan-2-yl pentanoate;5451-9...](https://img.guidechem.com/pic/image/5451-91-2.png) |
| Properties | |
| Flash Point: | 155.9°C |
| Boiling Point: | 371.9°C at 760 mmHg |
| Density: | 0.976g/cm3 |
| Refractive index: | 1.485 |
| Flash Point: | 155.9°C |
| Safety Data | |
 |
|
