| Identification |
| Name: | 2-Butyne, 1,1-diethoxy- |
| Synonyms: | Tetrolaldehyde,diethyl acetal (6CI,7CI,8CI);1,1-Diethoxy-2-butyne; |
| CAS: | 2806-97-5 |
| Molecular Formula: | C8H14O2 |
| Molecular Weight: | 142.1956 |
| InChI: | InChI=1S/C8H14O2/c1-4-7-8(9-5-2)10-6-3/h8H,5-6H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1993 3 |
| Flash Point: | 55.6ºC |
| Boiling Point: | 184.8 ºCat 760 mmHg |
| Density: | 0.898 |
| Refractive index: | n20/D 1.426(lit.) |
| Appearance: | clear light yellow liquid |
| Packinggroup: | III |
| Flash Point: | 55.6ºC |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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