5-O-Ethylcleroindicin D
Modify Date: 2024-01-12 10:49:22
5-O-Ethylcleroindicin D structure
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Common Name | 5-O-Ethylcleroindicin D | ||
|---|---|---|---|---|
| CAS Number | 488138-32-5 | Molecular Weight | 200.232 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 337.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.4±21.4 °C | |
| Name | 6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 337.4±42.0 °C at 760 mmHg |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.232 |
| Flash Point | 132.4±21.4 °C |
| Exact Mass | 200.104858 |
| LogP | -0.21 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.509 |
| Storage condition | 2-8℃ |
| (3aS,4S,7aS)-4-Ethoxy-3a-hydroxyhexahydro-1-benzofuran-6(2H)-one |
| 6(2H)-Benzofuranone, 4-ethoxyhexahydro-3a-hydroxy-, (3aS,4S,7aS)- |