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Benzene,[2-(1-butoxyethoxy)ethyl]- (64577-91-9)
Identification
Name:
Benzene,[2-(1-butoxyethoxy)ethyl]-
Synonyms:
[2-(1-Butoxyethoxy)ethyl]benzene; Acetaldehyde butyl phenethyl acetal
CAS:
64577-91-9
EINECS:
264-948-9
Molecular Formula:
C14H22 O2
Molecular Weight:
222.32
InChI:
InChI=1/C14H22O2/c1-3-4-11-15-13(2)16-12-10-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:
90.6°C
Boiling Point:
278.6°C at 760 mmHg
Density:
0.948g/cm
3
Refractive index:
1.483
Flash Point:
90.6°C
Safety Data
Other Product
[1-(1-butoxyethoxy)ethyl]benzene
Benzene, [1-(1-butoxyethoxy)-2-(2-propynyloxy)ethyl]-
Benzene,1-bromo-4-(2-butoxyethoxy)-
Benzene, [[4-(1-butoxyethoxy)-2-methylbutyl]sulfonyl]-
Benzene, 1-(2-butoxyethoxy)-4-nitro-
[(1-butoxyethoxy)methyl]benzene
Benzene, [(2-butoxyethoxy)methyl]-
Butane,1-(2-butoxyethoxy)-
Ethanol,1-(2-butoxyethoxy)-
Acetonitrile,2-(1-butoxyethoxy)-
Methanol,1-(2-butoxyethoxy)-
2-(2-butoxyethoxy)ethyl cyanoacetate
2-(2-butoxyethoxy)ethyl stearate
2-(2-butoxyethoxy)ethyl palmitate
2-(2-butoxyethoxy)ethyl docosanoate
2-(2-butoxyethoxy)ethyl bromoacetate
2-(2-butoxyethoxy)ethyl phenylacetate
2-(2-butoxyethoxy)ethyl formate
2-(2-butoxyethoxy)ethyl benzoate
4,4'-Bipyridinium, 1-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-, bromide
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