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Benzenamine,3,3'-[(dibutylstannylene)bis(oxycarbonyl)]bis[6-methyl- (9CI) (141368-91-4)
Identification
Name:
Benzenamine,3,3'-[(dibutylstannylene)bis(oxycarbonyl)]bis[6-methyl- (9CI)
Synonyms:
NSC 643845
CAS:
141368-91-4
Molecular Formula:
C24H34 N2 O4 Sn
Molecular Weight:
0
InChI:
InChI=1/2C8H9NO2.2C4H9.Sn/c2*1-5-2-3-6(8(10)11)4-7(5)9;2*1-3-4-2;/h2*2-4H,9H2,1H3,(H,10,11);2*1,3-4H2,2H3;/r2C8H9NO2.C8H18Sn/c2*1-5-2-3-6(8(10)11)4-7(5)9;1-3-5-7-9-8-6-4-2/h2*2-4H,9H2,1H3,(H,10,11);3-8H2,1-2H3
Molecular Structure:
Properties
Flash Point:
173.3°C
Boiling Point:
363°Cat760mmHg
Density:
g/cm
3
Flash Point:
173.3°C
Safety Data
Other Product
Benzenamine, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[N-methyl-
Benzenamine, 4,4'-[(dibutylstannylene)bis(oxycarbonyl)]bis-
Benzenamine, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[N-phenyl-
Phenol, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[6-methoxy-
Pyridine, 4,4'-[(dibutylstannylene)bis(oxycarbonyl)]bis-
Benzenamine, 3,3'-[(diethylstannylene)bis(oxycarbonyl)]bis[6-methyl-
Benzoic acid,2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis-, bis(2-ethylhexyl) ester (9CI)
Pyridine, 4,4'-[(dibutylstannylene)bis(oxycarbonyl)]bis-, 1,1'-dioxide
Acetamide,N,N'-[(dibutylstannylene)bis(oxycarbonyl-2,1-phenylene)]bis-
Phenol, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[5-amino-
Benzamide,2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[N-(4-bromophenyl)-
Butanoic acid, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[2-ethyl-
Phenol,2,2'-[(diethylstannylene)bis(oxycarbonyl)]bis[6-methyl-3-(1-methylethyl)-
bis(3-Methoybutyl)-3,3'-[(dibutylstannylene)dithio]dipropionate
Benzenamine, 2,2'-[(dimethylstannylene)bis(oxycarbonyl)]bis[N-methyl-
Pyridine,2,2'-[(diphenylstannylene)bis(oxycarbonyl)]bis- (9CI)
Benzenamine,2,2'-[(1,1,3,3-tetrabutyl-1,3-distannoxanediyl)bis(oxycarbonyl)]bis-
(dibutylstannylene)bis(thioethylene) dipalmitate
(dibutylstannylene)bis(thioethylene) dimyristate
(dibutylstannylene)bis(thioethylene) dioleate
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