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phenyl(undecyl)peroxyanhydride (24163-35-7)
Identification
Name:
phenyl(undecyl)peroxyanhydride
Synonyms:
Phenyl(undecyl)peroxyanhydride
CAS:
24163-35-7
Molecular Formula:
C
19
H
28
O
4
Molecular Weight:
320.4232
InChI:
InChI=1/C19H28O4/c1-2-3-4-5-6-7-8-9-13-16-18(20)22-23-19(21)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3
Molecular Structure:
Properties
Flash Point:
173.773°C
Boiling Point:
405.621°C at 760 mmHg
Density:
1.026g/cm
3
Refractive index:
1.493
Flash Point:
173.773°C
Safety Data
Other Product
bis[2-(ethoxycarbonyl)phenyl]peroxyanhydride
bis[2-(butoxycarbonyl)phenyl]peroxyanhydride
bis(4-fluorophenyl)peroxyanhydride
bis(2,5-dichlorophenyl)peroxyanhydride
bis(4-tert-butylphenyl)peroxyanhydride
Undecyl
Pyridinium, 2,4-dimethyl-1-phenyl-6-undecyl-
Pyrimidine, 2-[4-(heptyloxy)phenyl]-5-undecyl-
Pyrimidine, 2-[4-(octyloxy)phenyl]-5-undecyl-
Pyrimidine, 2-[4-(hexyloxy)phenyl]-5-undecyl-
4,4-Dimethyl-1-phenyl-2-undecyl-2-imidazoline
3H-Pyrazol-3-one, 2,4-dihydro-2-phenyl-5-undecyl-
1H-Pyrrole, 2-methyl-1-phenyl-5-undecyl-
Pyrimidine, 2-[4-[(2-fluorooctyl)oxy]phenyl]-5-undecyl-
undecyl {4-[bis(2-chloroethyl)amino]phenyl}acetate
Pyrimidine, 2-[4-[(4-bromophenoxy)methyl]phenyl]-5-undecyl-
Pyrimidine, 2-[4-[(4-chlorophenoxy)methyl]phenyl]-5-undecyl-
Pyrimidine, 2-[4-(2-methylbutoxy)phenyl]-5-undecyl-, (R)-
2-Propenoic acid, 3-phenyl-, 11-(diethoxyphosphinyl)undecyl ester,(2E)-
Methanone, phenyl[1-[[11-(trichlorosilyl)undecyl]oxy]cyclohexyl]-
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