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Benzeneethanethioamide,N,N-dibutyl-a-hydroxy-a-phenyl- (59408-53-6)
Identification
Name:
Benzeneethanethioamide,N,N-dibutyl-a-hydroxy-a-phenyl-
Synonyms:
NSC282118
CAS:
59408-53-6
Molecular Formula:
C22H29 N O S
Molecular Weight:
355.5368
InChI:
InChI=1/C22H29NOS/c1-3-5-17-23(18-6-4-2)21(25)22(24,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,24H,3-6,17-18H2,1-2H3
Molecular Structure:
Properties
Flash Point:
251.2°C
Boiling Point:
491.8°Cat760mmHg
Density:
1.083g/cm
3
Refractive index:
1.581
Flash Point:
251.2°C
Safety Data
Other Product
Benzeneethanethioamide, N-hydroxy-N-phenyl-
Benzeneethanethioamide, N,N-dibutyl-a-oxo-
Benzeneethanethioamide, a-(hydroxymethylene)-N-phenyl-
Benzeneethanethioamide, a-oxo-N-phenyl-
Benzeneethanethioamide, N-hydroxy-N-methyl-
Benzeneethanethioamide, N-cyclohexyl-N-hydroxy-
Benzeneethanethioamide, a-hydroxy-N,N,a-trimethyl-
Benzeneethanethioamide, N,N'-1,4-phenylenebis[N-phenyl-
Benzeneethanethioamide, 2-hydroxy-N,N,5-trimethyl-
Benzeneethanethioamide,a-hydroxy-N,N,a-trimethyl-3-(trifluoromethyl)-
Benzeneethanethioamide, N-1-naphthalenyl-N-phenyl-
Benzeneethanethioamide,a-[1-[(cyanomethyl)amino]ethylidene]-N-phenyl-
Benzeneethanethioamide,N,N-dipropyl-
Benzeneethanethioamide,N,N-dimethyl-
Benzeneethanethioamide, N,N-diphenyl-
Benzeneethanethioamide,N-cyclohexyl-
Benzeneethanethioamide, N-(2-phenylethyl)-
Benzeneethanethioamide, N-butyl-
Benzeneethanethioamide, N-(phenylmethyl)-
Benzeneethanethioamide, N-methyl-
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