| Identification | |
| Name: | 3-Buten-2-one,4-(4-hydroxy-3-methoxyphenyl)- |
| Synonyms: | 3-Methoxy-4-hydroxybenzalacetone;4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one;4-Hydroxy-3-methoxybenzylideneacetone; 4-Hydroxy-3-methoxystyryl methyl ketone;Dehydro[0]-paradol; Dehydrogingerone; Dehydrozingerone; Feruloylmethane; NSC26613; NSC 4019; NSC 44708; NSC 45411; NSC 5316; Vanillalacetone; [0]-Paradol,dehydro- |
| CAS: | 1080-12-2 |
| EINECS: | 214-096-9 |
| Molecular Formula: | C11H12 O3 |
| Molecular Weight: | 192.23 |
| InChI: | InChI=1/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 125-130 °C |
| Flash Point: | 136.9°C |
| Boiling Point: | 348.2°C at 760 mmHg |
| Density: | 1.154g/cm3 |
| Refractive index: | 1.579 |
| Specification: |
Methyl-3-methoxy-4-hydroxy styryl ketone ,its CAS NO. is 1080-12-2,the synonyms is Vanillylidenacetone ; Vanillylideneacetone ; Vanillylidine acetone ; 4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one ; 4-(4-Hydroxy-3-methoxyphenyl)-3-butene-2-one ; 4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one ; Fema 3738 ; Dehydrozingerone . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 136.9°C |
| Color: | yellow |
| Safety Data | |
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