D-glucitol pentakis(bromoacetate)
Modify Date: 2024-02-04 11:51:57
D-glucitol pentakis(bromoacetate) structure
|
Common Name | D-glucitol pentakis(bromoacetate) | ||
|---|---|---|---|---|
| CAS Number | 94248-56-3 | Molecular Weight | 786.836 | |
| Density | 2.1±0.1 g/cm3 | Boiling Point | 651.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H19Br5O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 347.8±31.5 °C | |
| Name | 1,2,3,4,5-Pentakis-O-(bromoacetyl)-D-glucitol |
|---|---|
| Synonym | More Synonyms |
| Density | 2.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 651.4±55.0 °C at 760 mmHg |
| Molecular Formula | C16H19Br5O11 |
| Molecular Weight | 786.836 |
| Flash Point | 347.8±31.5 °C |
| Exact Mass | 781.684387 |
| LogP | 3.13 |
| Vapour Pressure | 0.0±4.4 mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | HTDFEOMEJJBSFB-PSNKQFAISA-N |
| SMILES | O=C(CBr)OCC(OC(=O)CBr)C(OC(=O)CBr)C(OC(=O)CBr)C(CO)OC(=O)CBr |
| EINECS 304-329-3 |
| 1,2,3,4,5-Pentakis-O-(bromoacetyl)-D-glucitol |
| D-Glucitol, 1,2,3,4,5-pentakis(2-bromoacetate) |