Arabinose, hydrate,1,1-diacetate 2,3,4,5-tetrabenzoate, L- (8CI) structure
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Common Name | Arabinose, hydrate,1,1-diacetate 2,3,4,5-tetrabenzoate, L- (8CI) | ||
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| CAS Number | 17013-96-6 | Molecular Weight | 668.64300 | |
| Density | 1.299g/cm3 | Boiling Point | 762.1ºC at 760 mmHg | |
| Molecular Formula | C37H32O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.3ºC | |
| Name | 5,5-diacetoxypentane-1,2,3,4-tetrayl tetrabenzoate |
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| Density | 1.299g/cm3 |
|---|---|
| Boiling Point | 762.1ºC at 760 mmHg |
| Molecular Formula | C37H32O12 |
| Molecular Weight | 668.64300 |
| Flash Point | 311.3ºC |
| Exact Mass | 668.18900 |
| PSA | 157.80000 |
| LogP | 4.97250 |
| Vapour Pressure | 3.99E-23mmHg at 25°C |
| Index of Refraction | 1.585 |