| Identification | |
| Name: | 1-[4-(butan-2-yl)phenoxy]propan-2-yl pentanoate |
| Synonyms: | 1-[4-(butan-2-yl)phenoxy]propan-2-yl pentanoate;1-(4-butan-2-ylphenoxy)propan-2-yl pentanoate;5451-93-4;NSC21879;AC1L5GGR;AC1Q5YBC;KST-1B6568;AR-1B9279;NSC-21879 |
| CAS: | 5451-93-4 |
| Molecular Formula: | C18H28O3 |
| Molecular Weight: | 292.4131 |
| InChI: | InChI=1/C18H28O3/c1-5-7-8-18(19)21-15(4)13-20-17-11-9-16(10-12-17)14(3)6-2/h9-12,14-15H,5-8,13H2,1-4H3 |
| Molecular Structure: | ![(C18H28O3) 1-[4-(butan-2-yl)phenoxy]propan-2-yl pentanoate;1-(4-butan-2-ylphenoxy)propan-2-yl pentanoate;5451-9...](https://img.guidechem.com/pic/image/5451-93-4.png) |
| Properties | |
| Flash Point: | 154.8°C |
| Boiling Point: | 369.6°C at 760 mmHg |
| Density: | 0.976g/cm3 |
| Refractive index: | 1.485 |
| Flash Point: | 154.8°C |
| Safety Data | |
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