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[2-(propan-2-yloxy)propyl]benzene (86837-65-2)
Identification
Name:
[2-(propan-2-yloxy)propyl]benzene
Synonyms:
2-propan-2-yloxypropylbenzene;AC1L4IPU
CAS:
86837-65-2
Molecular Formula:
C
12
H
18
O
Molecular Weight:
178.2707
InChI:
InChI=1/C12H18O/c1-10(2)13-11(3)9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3
Molecular Structure:
Properties
Flash Point:
89.5°C
Boiling Point:
224.2°C at 760 mmHg
Density:
0.912g/cm
3
Refractive index:
1.484
Flash Point:
89.5°C
Safety Data
Other Product
1-methyl-2-(propan-2-yloxy)benzene
1-bromo-4-propan-2-yloxy-benzene
[1-(propan-2-yloxy)ethyl]benzene
1-methoxy-4-(propan-2-yloxy)benzene
3,3-di(propan-2-yloxy)propyl-methoxysilane
Benzene,[3-(2-propen-1-yloxy)propyl]-
1-ethenyl-4,5-dimethoxy-2-(propan-2-yloxy)benzene
4-(propan-2-yloxy)benzene-1,3-diamine dihydrochloride
1-chloro-4-[(4-chlorophenyl)-propan-2-yloxy-methyl]benzene
1,5-dinitro-2,4-di(propan-2-yloxy)benzene
2-chloroethyl [3-(propan-2-yloxy)propyl]carbamate
4-methyl-1-(propan-2-yl)-2-(propan-2-yloxy)benzene
3-(propan-2-yloxy)cyclohexene
triphenyl(propan-2-yloxy)silane
1-(propan-2-yloxy)heptane
methyl(propan-2-yloxy)phosphinate
dimethyl-propan-2-yloxy-trimethylsilylsilane
dicyclohexyl(propan-2-yloxy)phosphane
1-ethoxy-2-{2-[2-(propan-2-yloxy)phenoxy]ethoxy}benzene
N-[2-hydroxy-3-(naphthalen-1-yloxy)propyl]-N-(propan-2-yl)pentanamide
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