SANDWICENSIN
Modify Date: 2024-01-13 16:39:22
SANDWICENSIN structure
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Common Name | SANDWICENSIN | ||
|---|---|---|---|---|
| CAS Number | 74515-46-1 | Molecular Weight | 338.397 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 472.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C21H22O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.3±28.7 °C | |
| Name | 9-Methoxy-10-(3-methyl-2-buten-1-yl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 472.0±45.0 °C at 760 mmHg |
| Molecular Formula | C21H22O4 |
| Molecular Weight | 338.397 |
| Flash Point | 239.3±28.7 °C |
| Exact Mass | 338.151794 |
| LogP | 4.82 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.602 |
| 9-Methoxy-10-(3-methyl-2-buten-1-yl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol |
| 9-Methoxy-10-(3-methylbut-2-en-1-yl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol |
| 14-Methoxy-15-(3-methylbut-2-enyl)-8,17-dioxatetracyclo[8.7.0.0<2,7>.0<11,16>]heptadeca-2(3),4,6,11(16),12,14-hexaen-5-ol |
| 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-10-(3-methyl-2-buten-1-yl)- |