2,3,4'-Trihydroxy-3',5'-dimethoxypropiophene structure
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Common Name | 2,3,4'-Trihydroxy-3',5'-dimethoxypropiophene | ||
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| CAS Number | 33900-74-2 | Molecular Weight | 242.225 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 490.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C11H14O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.6±22.2 °C | |
Use of 2,3,4'-Trihydroxy-3',5'-dimethoxypropiophene2,3,4'-Trihydroxy-3',5'-dimethoxypropiophenone, isolated from Parinari hypochrysea (Chrysobalanaceae), exhibits antioxidant and lipoxygenase inhibition[1]. |
| Name | 2,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one |
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| Synonym | More Synonyms |
| Description | 2,3,4'-Trihydroxy-3',5'-dimethoxypropiophenone, isolated from Parinari hypochrysea (Chrysobalanaceae), exhibits antioxidant and lipoxygenase inhibition[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 490.8±45.0 °C at 760 mmHg |
| Molecular Formula | C11H14O6 |
| Molecular Weight | 242.225 |
| Flash Point | 193.6±22.2 °C |
| Exact Mass | 242.079041 |
| PSA | 96.22000 |
| LogP | -0.38 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.574 |
| InChIKey | QJWLBLCJYZLCLM-UHFFFAOYSA-N |
| SMILES | COc1cc(C(=O)C(O)CO)cc(OC)c1O |
| Hazard Codes | Xi |
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| HS Code | 2914509090 |
| HS Code | 2914509090 |
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| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
| 2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one |
| 2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone |
| 2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxy-phenyl)-propan-1-one |
| W2113 |
| 1-Propanone, 2,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)- |
| 2,3,4'-Trihydroxy-3',5'-dimethoxypropiophenone |