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1-Piperidinebutanenitrile,g-methyl-a,a-diphenyl- (5424-11-3)
Identification
Name:
1-Piperidinebutanenitrile,g-methyl-a,a-diphenyl-
Synonyms:
1-Piperidinebutyronitrile,g-methyl-a,a-diphenyl- (6CI); NSC 13176
CAS:
5424-11-3
EINECS:
226-560-8
Molecular Formula:
C22H26 N2
Molecular Weight:
0
InChI:
InChI=1/C22H26N2/c1-19(24-15-9-4-10-16-24)17-22(18-23,20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-14,19H,4,9-10,15-17H2,1H3
Molecular Structure:
Properties
Flash Point:
200.4°C
Boiling Point:
475.4°Cat760mmHg
Density:
1.059g/cm
3
Refractive index:
1.566
Flash Point:
200.4°C
Safety Data
Other Product
1-Piperidinebutanenitrile,g-methyl-a,a-diphenyl-, hydrochloride (1:1)
1-Piperidinebutanenitrile,b-methyl-a,a-diphenyl-
1-Piperidinebutanenitrile,b-methyl-a,a-diphenyl-, hydrochloride (1:1)
1-Piperidinebutanenitrile,b-methyl-a,a-diphenyl-, hydrobromide (1:1)
1-Piperidinebutanenitrile,a-methyl-a-phenyl-
1-Piperidinebutanenitrile,a-methyl-a-1-naphthalenyl-
1-Piperidinebutanenitrile,4-methyl-a-(phenylmethyl)-a-2-thienyl-
1-Piperidinebutanenitrile,a-1-naphthalenyl-
1-Piperidinebutanenitrile,a-ethyl-a-phenyl-
4-Piperidinebutanenitrile, 1-cyclopentyl-
1-Piperidinebutanenitrile, 4-butyl-
1-Piperidinebutanenitrile, 2-propyl-
1-Piperidinebutanenitrile, 3-(hydroxymethyl)-
1-Piperidinepropanol, g-methyl-a,a-diphenyl-
1-Piperidinebutanenitrile,4-methyl-a-(1-methylethyl)-a-2-thienyl-
1-Piperidinebutanenitrile,4-[2,3-dihydro-2-oxo-3-(1-oxopropyl)-1H-benzimidazol-1-yl]-a,a-diphenyl-
1-Piperidinebutanenitrile,4-[2,3-dihydro-3-(hydroxymethyl)-2-oxo-1H-benzimidazol-1-yl]-a,a-diphenyl-
1-Piperidinebutanenitrile,4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-a,a-diphenyl-
1-Piperidinebutanenitrile,a-(1-methylpropyl)-a-phenyl-
1-Piperidinebutanenitrile,a-ethyl-a-1-naphthalenyl-
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