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2-butene, 1-ethoxy-, (2Z)- (58211-96-4)

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: (C6H12O) (2Z)-1-Ethoxybut-2-ene;(2Z)-But-2-en-1-yl ethyl ether;LogP
Properties
Boiling Point: 95.84°C at 760 mmHg
Density:0.785g/cm3
Refractive index:1.411
Safety Data