Synonyms |
1-(3,4-Dimethoxyphenyl)-Actone; 1-(3,4-Dimethoxyphenyl)-2-propanone; Methyl veratryl ketone |
Smile Code |
CC(=O)CC1=CC(OC)=C(OC)C=C1 |
InChI |
InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,6H2,1-3H3 |
EINECS |
212-285-0 |
Density |
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Melting point |
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Boiling point |
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Refractive index |
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Water solubility |
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Hazard Symbols |
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Risk Codes |
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Safety Description |
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