1,5-Anhydro-1,1-C-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]-2,3,4,6-tetrakis-O-(phenylmethyl)-D-glucitol
Modify Date: 2025-09-04 08:13:16
![1,5-Anhydro-1,1-C-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]-2,3,4,6-tetrakis-O-(phenylmethyl)-D-glucitol Structure](https://image.chemsrc.com/caspic/433/261713-59-1.png)
1,5-Anhydro-1,1-C-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]-2,3,4,6-tetrakis-O-(phenylmethyl)-D-glucitol structure
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Common Name | 1,5-Anhydro-1,1-C-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]-2,3,4,6-tetrakis-O-(phenylmethyl)-D-glucitol | ||
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| CAS Number | 261713-59-1 | Molecular Weight | 624.763 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 697.1±55.0 °C at 760 mmHg | |
| Molecular Formula | C39H44O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.5±31.4 °C | |
| Name | (8R,9R,10S,11R)-9,10,11-Tris(benzyloxy)-8-[(benzyloxy)methyl]-3,3-dimethyl-1,5,7-trioxaspiro[5.5]undecane |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 697.1±55.0 °C at 760 mmHg |
| Molecular Formula | C39H44O7 |
| Molecular Weight | 624.763 |
| Flash Point | 256.5±31.4 °C |
| Exact Mass | 624.308716 |
| LogP | 12.36 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.604 |
| (8R,9R,10S,11R)-9,10,11-Tris(benzyloxy)-8-[(benzyloxy)methyl]-3,3-dimethyl-1,5,7-trioxaspiro[5.5]undecane |