5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
Modify Date: 2024-01-12 08:33:18
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol structure
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Common Name | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | ||
|---|---|---|---|---|
| CAS Number | 111549-97-4 | Molecular Weight | 462.57700 | |
| Density | 1.124 | Boiling Point | 592.3ºC at 760 mmHg | |
| Molecular Formula | C29H34O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 312ºC | |
| Name | (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.124 |
|---|---|
| Boiling Point | 592.3ºC at 760 mmHg |
| Molecular Formula | C29H34O5 |
| Molecular Weight | 462.57700 |
| Flash Point | 312ºC |
| Exact Mass | 462.24100 |
| PSA | 57.15000 |
| LogP | 4.93750 |
| Vapour Pressure | 7.12E-15mmHg at 25°C |
| Index of Refraction | 1.568 |
| Storage condition | -20°C |
| Hazard Codes | Xn |
|---|
| (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol |
| 2,3,4-Tris-O-(phenylmethyl)-5-O-(prop-2-enyl)-D-ribitol |
| 5-O-allyl-2,3,4-tri-O-benzyl-D-ribitol |