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3-Hexene,1-(1-propoxyethoxy)-, (Z)- (9CI) (93893-88-0)

Identification
Name:3-Hexene,1-(1-propoxyethoxy)-, (Z)- (9CI)
Synonyms:(Z)-1-(1-propoxyethoxy)hex-3-ene;(Z)-1-(1-Propoxyethoxy)-3-hexene
CAS:93893-88-0
EINECS: 299-681-7
Molecular Formula: C11H22 O2
Molecular Weight: 186.29118
InChI: InChI=1/C11H22O2/c1-4-6-7-8-10-13-11(3)12-9-5-2/h6-7,11H,4-5,8-10H2,1-3H3/b7-6+
Molecular Structure: (C11H22O2) (Z)-1-(1-propoxyethoxy)hex-3-ene;(Z)-1-(1-Propoxyethoxy)-3-hexene
Properties
Flash Point: 53°C
Boiling Point: 218.4°C at 760 mmHg
Density:0.859g/cm3
Refractive index:1.434
Flash Point: 53°C
Safety Data