2,5-Anhydro-3,4-dideoxyhexitol structure
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Common Name | 2,5-Anhydro-3,4-dideoxyhexitol | ||
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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 |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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; |
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Risk Phrases | R36/37/38 |
Safety Phrases | 39 |
Precursor 6 | |
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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 |