2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide
Modify Date: 2024-01-31 14:43:50
2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide structure
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Common Name | 2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide | ||
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| CAS Number | 137809-97-3 | Molecular Weight | 352.34 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 577.8±39.0 °C at 760 mmHg | |
| Molecular Formula | C20H16O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.4±27.1 °C | |
Use of 2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide is a lignan with a γ-butenolide structure and 10-epi-olguine. 2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide is isolated from the aerial parts of the medicinal plant Hyptis capitata[1]. |
| Name | 3,4-bis(1,3-benzodioxol-5-ylmethyl)-2H-furan-5-one |
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| Synonym | More Synonyms |
| Description | 2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide is a lignan with a γ-butenolide structure and 10-epi-olguine. 2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide is isolated from the aerial parts of the medicinal plant Hyptis capitata[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 577.8±39.0 °C at 760 mmHg |
| Molecular Formula | C20H16O6 |
| Molecular Weight | 352.34 |
| Flash Point | 256.4±27.1 °C |
| Exact Mass | 352.094696 |
| PSA | 63.22000 |
| LogP | 3.78 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.662 |
| Hazard Codes | Xi |
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| 2(5H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)- |
| 3,4-Bis(1,3-benzodioxol-5-ylmethyl)-2(5H)-furanone |