[2,2-bis(undecyloxy)ethyl]benzene

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Names

[ CAS No. ]:
93981-52-3

[ Name ]:
[2,2-bis(undecyloxy)ethyl]benzene

[Synonym ]:
(2,2-Bis(undecyloxy)ethyl)benzene
EINECS 301-138-7

Chemical & Physical Properties

[ Density]:
0.896g/cm3

[ Boiling Point ]:
509.7ºC at 760mmHg

[ Molecular Formula ]:
C₃₀H₅₄O₂

[ Molecular Weight ]:
446.74900

[ Flash Point ]:
135ºC

[ Exact Mass ]:
446.41200

[ PSA ]:
18.46000

[ LogP ]:
9.65000

[ Index of Refraction ]:
1.478

Related Compounds

[2,2-bis(nonyloxy)ethyl]benzene
[2,2-bis(hexyloxy)ethyl]benzene
[2,2-bis[(3-methyl-2-butenyl)oxy]ethyl]benzene
2,2-bis(11-methyldodecoxy)ethylbenzene
[2,2-bis[(1,5-dimethyl-1-vinyl-4-hexenyl)oxy]ethyl]benzene
2,2-bis(methylsulfanyl)ethylbenzene
2-(3-chlorophenyl)-4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-(3-(4-isopropoxyphenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}isoquinolin-1(2H)-one
1,6-dimethyl-3-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one

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