1,5,6-tri-O-benzylmyoinositol
Modify Date: 2024-01-31 05:51:14
1,5,6-tri-O-benzylmyoinositol structure
|
Common Name | 1,5,6-tri-O-benzylmyoinositol | ||
|---|---|---|---|---|
| CAS Number | 131233-70-0 | Molecular Weight | 450.52400 | |
| Density | 1.28g/cm3 | Boiling Point | 591.8ºC at 760mmHg | |
| Molecular Formula | C27H30O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.7ºC | |
| Name | (1R,3R,4R,6S)-4,5,6-tris(phenylmethoxy)cyclohexane-1,2,3-triol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 591.8ºC at 760mmHg |
| Molecular Formula | C27H30O6 |
| Molecular Weight | 450.52400 |
| Flash Point | 311.7ºC |
| Exact Mass | 450.20400 |
| PSA | 88.38000 |
| LogP | 2.83890 |
| Vapour Pressure | 7.55E-15mmHg at 25°C |
| Index of Refraction | 1.633 |
| Precursor 8 | |
|---|---|
| DownStream 1 | |
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| 1,5,6-Tri-O-benzylmyoinositol |
| 1D-1,5,6-tri-O-benzyl-myo-inositol |