| Identification |
| Name: | 1-Butanone,1-(4-methoxyphenyl)- |
| Synonyms: | Butyrophenone,4'-methoxy- (6CI,7CI,8CI); 1-(4-Methoxyphenyl)-1-butanone; 4-Butanoylanisole;4-Methoxybutyrophenone; 4'-Methoxybutyrophenone; NSC 5615; Propyl4-methoxyphenyl ketone; Propyl p-anisyl ketone; p-Methoxybutyrophenone |
| CAS: | 4160-51-4 |
| EINECS: | 223-995-5 |
| Molecular Formula: | C11H14 O2 |
| Molecular Weight: | 178.23 |
| InChI: | InChI=1/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8H,3-4H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Transport: | HAZARD |
| Melting Point: | 26 |
| Flash Point: | 288.3°Cat760mmHg |
| Density: | 1.001g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.5378-1.5398 |
| Solubility: | | | Appearance: | white crystal |
| Specification: |
4'-Methoxybutyrophenone , its CAS NO. is 4160-51-4, the synonyms are p-Methoxybutyrophenone ; 1-Butanone, 1-(4-methoxyphenyl)- ; Butyrophenone, 4'-methoxy- (8CI) .
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| Flash Point: | 288.3°Cat760mmHg |
| Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| Safety Data |
| Hazard Symbols |
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