Isodihydrofutoquinol A
Modify Date: 2024-04-06 01:48:14
Isodihydrofutoquinol A structure
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Common Name | Isodihydrofutoquinol A | ||
|---|---|---|---|---|
| CAS Number | 62560-95-6 | Molecular Weight | 356.412 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 505.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H24O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.7±30.2 °C | |
| Name | (R)-2-allyl-4-((R)-1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-4,5-dimethoxycyclohexa-2,5-dien-1-one |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 505.2±50.0 °C at 760 mmHg |
| Molecular Formula | C21H24O5 |
| Molecular Weight | 356.412 |
| Flash Point | 220.7±30.2 °C |
| Exact Mass | 356.162384 |
| PSA | 53.99000 |
| LogP | 4.46 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.567 |
| Hazard Codes | Xi |
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| 2,5-Cyclohexadien-1-one, 4-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methylethyl]-4,5-dimethoxy-2-(2-propen-1-yl)-, (4R)- |
| (4R)-2-Allyl-4-[(2R)-1-(1,3-benzodioxol-5-yl)-2-propanyl]-4,5-dimethoxy-2,5-cyclohexadien-1-one |