| Identification |
| Name: | 1-Pentanone,1-(4-methoxyphenyl)- |
| Synonyms: | Valerophenone,4'-methoxy- (6CI,8CI); 1-(4-Methoxyphenyl)-1-pentanone;4'-Methoxyvalerophenone; Butyl 4-methoxyphenyl ketone; Butyl p-methoxyphenylketone; NSC 406939; p-Methoxyvalerophenone |
| CAS: | 1671-76-7 |
| EINECS: | 216-803-6 |
| Molecular Formula: | C12H16 O2 |
| Molecular Weight: | 192.25 |
| InChI: | InChI=1/C12H16O2/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h6-9H,3-5H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 129.5°C |
| Boiling Point: | 304.2°Cat760mmHg |
| Density: | 0.988g/cm3 |
| Refractive index: | 1.496 |
| Flash Point: | 129.5°C |
| Safety Data |
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