2,3-Di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol
Modify Date: 2024-02-04 18:54:09
2,3-Di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol structure
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Common Name | 2,3-Di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol | ||
|---|---|---|---|---|
| CAS Number | 86257-92-3 | Molecular Weight | 200.189 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 266.2±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H12O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 112.7±27.4 °C | |
| Name | 2,3-Di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 266.2±40.0 °C at 760 mmHg |
| Molecular Formula | C9H12O5 |
| Molecular Weight | 200.189 |
| Flash Point | 112.7±27.4 °C |
| Exact Mass | 200.068466 |
| LogP | -0.06 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.476 |
| D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-, diacetate |
| 2,3-Di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol |
| MFCD04112734 |