| Identification | |
| Name: | 1-Penten-3-one,1-(4-methoxyphenyl)- |
| Synonyms: | 1-Penten-3-one,1-(p-methoxyphenyl)- (6CI,7CI,8CI);1-p-Methoxyphenylpent-1-en-3-one;Ethyl p-methoxystyryl ketone;NSC 133448;a-Methylanisalacetone; |
| CAS: | 104-27-8 |
| EINECS: | 203-190-5 |
| Molecular Formula: | C12H14O2 |
| Molecular Weight: | 190.23836 |
| InChI: | InChI=1S/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3/b7-4+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.03 g/cm3 |
| Refractive index: | 1.542 |
| Water Solubility: | Insoluble in water |
| Solubility: | Insoluble in water |
| Appearance: | light yellow crystal |
| Specification: |
1-(4-Methoxyphenyl)-1-penten-3-one (CAS NO.104-27-8), its Synonyms are 1-Penten-3-one, 1-(4-methoxyphenyl)- (9CI) ; 1-Penten-3-one, 1-(p-methoxyphenyl)- ; 1-(P-Methoxyphenyl)-1-penten-3-one ; 1-Penten-3-one, 1-(4-methoxyphenyl)- ; 1-Penten-3-one, 1-(p-methoxyphenyl)- ; alpha-Methylanisalacetone ; alpha-Methylanisylideneacetone . |
| Safety Data | |
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