| Identification |
| Name: | 2-Butyne,1,1,4,4-tetraethoxy- |
| Synonyms: | Acetylenedicarboxaldehyde,bis(diethyl acetal) (6CI,7CI,8CI); 1,1,4,4-Tetraethoxy-2-butyne; 2-Butynedial,bis(diethyl acetal); Acetylenedialdehyde tetraethyl diacetal |
| CAS: | 3975-08-4 |
| Molecular Formula: | C12H22 O4 |
| Molecular Weight: | 230.30068 |
| InChI: | InChI=1/C12H22O4/c1-5-13-11(14-6-2)9-10-12(15-7-3)16-8-4/h11-12H,5-8H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 87.2°C |
| Boiling Point: | 287.9°Cat760mmHg |
| Density: | 0.975g/cm3 |
| Refractive index: | 1.442 |
| Flash Point: | 87.2°C |
| Safety Data |
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