2,5-Anhydro-3,4-dideoxyhexitol structure
|
Common Name | 2,5-Anhydro-3,4-dideoxyhexitol | ||
|---|---|---|---|---|
| CAS Number | 104-80-3 | Molecular Weight | 132.158 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 261.6±5.0 °C at 760 mmHg | |
| Molecular Formula | C6H12O3 | Melting Point | <-50℃ | |
| MSDS | N/A | Flash Point | 112.0±17.6 °C | |
| Name | 2,5-Dihydroxymethyl tetrahydrofuran |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 261.6±5.0 °C at 760 mmHg |
| Melting Point | <-50℃ |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.158 |
| Flash Point | 112.0±17.6 °C |
| Exact Mass | 132.078644 |
| PSA | 49.69000 |
| LogP | -1.10 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.468 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 39 |
| Precursor 6 | |
|---|---|
| DownStream 8 | |
| EINECS 203-239-0 |
| 2,5-Anhydro-3,4-dideoxyhexitol |
| 2,5-dihydroxymethyltetrahydrofuran |
| Hexitol, 2,5-anhydro-3,4-dideoxy- |
| [5-(hydroxymethyl)oxolan-2-yl]methanol |