Identification |
Name: | 2-Butyne-1,4-diol,1,4-diacetate |
Synonyms: | 2-Butyne-1,4-diol,diacetate (6CI,7CI,8CI,9CI); 1,4-Diacetoxy-2-butyne; NSC 76565 |
CAS: | 1573-17-7 |
EINECS: | 216-394-4 |
Molecular Formula: | C8H10O4 |
Molecular Weight: | 170.1626 |
InChI: | InChI=1S/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h5-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Transport: | 3272 |
Melting Point: | 27-28°C |
Flash Point: | 114.1°C |
Boiling Point: | 122-123 °C10 mm Hg(lit.)
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Density: | 1.127g/cm3 |
Refractive index: | n20/D 1.454(lit.) |
Flash Point: | 114.1°C |
Safety Data |
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