1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one
Modify Date: 2024-01-13 20:38:24
![1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one Structure](https://www.chemsrc.com/caspic/278/27503-36-2.png)
1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one structure
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Common Name | 1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one | ||
|---|---|---|---|---|
| CAS Number | 27503-36-2 | Molecular Weight | 424.486 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 650.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C25H28O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.4±25.0 °C | |
| Name | arugosin A (lactol form) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 650.4±55.0 °C at 760 mmHg |
| Molecular Formula | C25H28O6 |
| Molecular Weight | 424.486 |
| Flash Point | 221.4±25.0 °C |
| Exact Mass | 424.188599 |
| LogP | 6.90 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.614 |
| 1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one |
| arugosin A (lactol form) |
| Dibenz[b,e]oxepin-11(6H)-one, 1,6,10-trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]- |
| 1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]dibenz[b,e]oxepin-11(6H)-one |