| Identification |
| Name: | 2,2'-DI(SEC-BUTOXY)ACETOPHENONE |
| Synonyms: | 2,2'-DI(SEC-BUTOXY)ACETOPHENONE;2,2-bis(1-methylpropoxy)-1-phenylethan-1-one;Ccris 5221;Einecs 268-476-4;Ethanone, 2,2-bis(1-methylpropoxy)-1-phenyl- |
| CAS: | 68109-57-9 |
| EINECS: | 268-476-4 |
| Molecular Formula: | C16H24O3 |
| Molecular Weight: | 264.36 |
| InChI: | InChI=1/C16H24O3/c1-5-12(3)18-16(19-13(4)6-2)15(17)14-10-8-7-9-11-14/h7-13,16H,5-6H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 157.8°C |
| Boiling Point: | 351.8°C at 760 mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.486 |
| Flash Point: | 157.8°C |
| Safety Data |
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