Identification |
Name: | 2-butene, 1-ethoxy-, (2Z)- |
Synonyms: | (2Z)-1-Ethoxybut-2-ene;(2Z)-But-2-en-1-yl ethyl ether;LogP |
CAS: | 58211-96-4 |
Molecular Formula: | C6H12O |
Molecular Weight: | 100.1589 |
InChI: | InChI=1/C6H12O/c1-3-5-6-7-4-2/h3,5H,4,6H2,1-2H3/b5-3- |
Molecular Structure: |
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Properties |
Boiling Point: | 95.84°C at 760 mmHg |
Density: | 0.785g/cm3 |
Refractive index: | 1.411 |
Safety Data |
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