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Ethanedithioamide,N1,N2-dinonadecyl- (63867-43-6)
Identification
Name:
Ethanedithioamide,N1,N2-dinonadecyl-
Synonyms:
Ethanedithioamide,N,N'-dinonadecyl- (9CI)
CAS:
63867-43-6
Molecular Formula:
C40H80 N2 S2
Molecular Weight:
653.2066
InChI:
InChI=1/C40H80N2S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-39(43)40(44)42-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3,(H,41,43)(H,42,44)
Molecular Structure:
Properties
Flash Point:
366.2°C
Boiling Point:
681.9°Cat760mmHg
Density:
0.911g/cm
3
Refractive index:
1.495
Flash Point:
366.2°C
Safety Data
Other Product
Ethanedithioamide,N1,N2-dioctyl-
Ethanedithioamide,N1,N2-dimethyl-
Ethanedithioamide,N1,N2-dicyclohexyl-
Ethanedithioamide,N1,N2-dibutyl-
Ethanedithioamide,N1,N2-dipentyl-
Ethanedithioamide,N1,N2-diethyl-
Ethanedithioamide,N1,N2-didodecyl-
Ethanedithioamide,N1,N2-dipropyl-
Ethanedithioamide,N1,N1,N2,N2-tetramethyl-
Ethanedithioamide,N1,N2-bis(phenylmethyl)-
Ethanedithioamide,N1,N2-bis(triphenylmethyl)-
Ethanedithioamide,N1-phenyl-N2-(phenylmethyl)-
Ethanedithioamide,N1,N2-bis(2-methoxyethyl)-
Ethanedithioamide,N1-(4-methoxyphenyl)-N2-phenyl-
Ethanedithioamide,N1,N2-bis[3-(dimethylamino)propyl]-
Ethanedithioamide,N1,N2-bis[(4-chlorophenyl)methyl]-
Ethanedithioamide,N1-(4-bromophenyl)-N2-phenyl-
Ethanedithioamide,N1-(1-methylethyl)-N2-phenyl-
Ethanedithioamide,N1,N2-bis(1-methylpropyl)-
Ethanedithioamide,N1-(4-chlorophenyl)-N2-phenyl-
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