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1-(1-Propoxyethoxy)butane (38829-21-9)
Identification
Name:
1-(1-Propoxyethoxy)butane
Synonyms:
1-(1-Propoxyethoxy)butane
CAS:
38829-21-9
Molecular Formula:
C
9
H
20
O
2
Molecular Weight:
0
InChI:
InChI=1/C9H20O2/c1-4-6-8-11-9(3)10-7-5-2/h9H,4-8H2,1-3H3/t9-/m0/s1
Molecular Structure:
Properties
Flash Point:
39°C
Boiling Point:
174.1°C at 760 mmHg
Density:
0.842g/cm
3
Refractive index:
1.41
Flash Point:
39°C
Safety Data
Other Product
1-(2-propoxyethoxy)butane
Butane, 1-propoxy-2-(2-propoxyethoxy)-
1-(2-propoxyethoxy)propane
Benzene,[2-(1-propoxyethoxy)ethyl]-
3-Hexene,1-(1-propoxyethoxy)-, (Z)- (9CI)
2-Propanol,1-(1-methyl-2-propoxyethoxy)-
Propane,1-(2-bromo-1-propoxyethoxy)-
Propanol, 1(or2)-(methyl-2-propoxyethoxy)-
Benzene, 1-nitro-4-(2-propoxyethoxy)-
Propane, 1-propoxy-2-(2-propoxyethoxy)-
Propanenitrile, 3-(2-amino-1-propoxyethoxy)-
Benzene, 1-(bromomethyl)-4-(2-propoxyethoxy)-
Benzene,1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]-
Benzene,1-methoxy-2-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]-
Benzene, 1-(bromomethyl)-4-(1-methyl-2-propoxyethoxy)-
Benzene,1,4-dimethoxy-2-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]-
Propanol, 1(or2)-[methyl-2-(methyl-2-propoxyethoxy)ethoxy]-
Propane, 1-chloro-2-methyl-2-(2-propoxyethoxy)-
Propane, 1-bromo-2-methyl-2-(2-propoxyethoxy)-
Pyridine, 5-(1H-imidazol-1-yl)-2-(2-propoxyethoxy)-
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