3-butene-1,2-diol structure
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Common Name | 3-butene-1,2-diol | ||
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CAS Number | 497-06-3 | Molecular Weight | 88.105 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 196.5±0.0 °C at 760 mmHg | |
Molecular Formula | C4H8O2 | Melting Point | 15.1°C (estimate) | |
MSDS | N/A | Flash Point | 89.3±16.4 °C |
Name | 1-Butene-3,4-diol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 196.5±0.0 °C at 760 mmHg |
Melting Point | 15.1°C (estimate) |
Molecular Formula | C4H8O2 |
Molecular Weight | 88.105 |
Flash Point | 89.3±16.4 °C |
Exact Mass | 88.052429 |
PSA | 40.46000 |
LogP | -0.79 |
Vapour Pressure | 0.1±0.8 mmHg at 25°C |
Index of Refraction | 1.461 |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | 36/37/38-20/21/22 |
Safety Phrases | 36 |
WGK Germany | 3 |
Precursor 9 | |
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DownStream 9 | |
UNII:PP8001HM3T |
EINECS 207-835-1 |
MFCD00239410 |
3-Butene-1,2-diol |
but-3-ene-1,2-diol |