| Identification |
| Name: | 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxobutanoic acid |
| Synonyms: | NSC157111;4-(1,3-Benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxobutanoic acid;MLS003106453;41303-68-8;AC1Q5RSM;AC1L6GI1;AR-1F5530;NSC 157111;NSC-157111;SMR001821356;4-(Benzo[d][1,4-dimethoxyphenyl)-4-oxobutanoic acid;4-(Benzo[d][1,3]dioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxobutanoic acid |
| CAS: | 41303-68-8 |
| Molecular Formula: | C19H18O7 |
| Molecular Weight: | 358.342 |
| InChI: | InChI=1/C19H18O7/c1-23-15-5-3-11(7-17(15)24-2)13(19(21)22)9-14(20)12-4-6-16-18(8-12)26-10-25-16/h3-8,13H,9-10H2,1-2H3,(H,21,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 213.2°C |
| Boiling Point: | 588.2°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.592 |
| HS Code: | 2932999099 |
| Flash Point: | 213.2°C |
| Safety Data |
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