Glucitol, 2,5:3,4-di-O-benzylidene-, D- (8CI) structure
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Common Name | Glucitol, 2,5:3,4-di-O-benzylidene-, D- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 7464-36-0 | Molecular Weight | 358.38500 | |
| Density | 1.243g/cm3 | Boiling Point | 555.4ºC at 760mmHg | |
| Molecular Formula | C20H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 289.7ºC | |
| Name | [4-(hydroxymethyl)-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl]methanol |
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| Density | 1.243g/cm3 |
|---|---|
| Boiling Point | 555.4ºC at 760mmHg |
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.38500 |
| Flash Point | 289.7ºC |
| Exact Mass | 358.14200 |
| PSA | 77.38000 |
| LogP | 1.93660 |
| Index of Refraction | 1.562 |
| InChIKey | DGTKUVPHMNDDBX-UHFFFAOYSA-N |
| SMILES | OCC1OC(c2ccccc2)OC(CO)C2OC(c3ccccc3)OC12 |