Isotaxiresinol 9,9'-acetonide
Modify Date: 2024-01-04 08:47:37
Isotaxiresinol 9,9'-acetonide structure
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Common Name | Isotaxiresinol 9,9'-acetonide | ||
|---|---|---|---|---|
| CAS Number | 252333-72-5 | Molecular Weight | 386.438 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 570.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H26O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.7±30.1 °C | |
| Name | Isotaxiresinol 9,9'-acetonide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 570.3±50.0 °C at 760 mmHg |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.438 |
| Flash Point | 298.7±30.1 °C |
| Exact Mass | 386.172943 |
| PSA | 88.38000 |
| LogP | 2.15 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.587 |
| Hazard Codes | Xi |
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| 1,2-Benzenediol, 4-[(5aR,6S,11aR)-1,5,5a,6,11,11a-hexahydro-8-hydroxy-9-methoxy-3,3-dimethylnaphtho[2,3-e][1,3]dioxepin-6-yl]- |
| 4-[(5aR,6S,11aR)-8-Hydroxy-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydronaphtho[2,3-e][1,3]dioxepin-6-yl]-1,2-benzenediol |