Identification |
Name: | 2,3-diethoxybuta-1,3-diene |
Synonyms: | 1,3-Butadiene, 2,3-diethoxy- |
CAS: | 55370-32-6 |
Molecular Formula: | C8H14O2 |
Molecular Weight: | 142.1956 |
InChI: | InChI=1/C8H14O2/c1-5-9-7(3)8(4)10-6-2/h3-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 61.2°C |
Boiling Point: | 192.8°C at 760 mmHg |
Density: | 0.871g/cm3 |
Refractive index: | 1.425 |
Flash Point: | 61.2°C |
Safety Data |
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