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1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate (87395-61-7)
Identification
Name:
1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate
Synonyms:
1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate
CAS:
87395-61-7
Molecular Formula:
C24H29NO2
Molecular Weight:
0
InChI:
InChI=1/C24H29NO2/c1-2-15-24(20-9-5-3-6-10-20,21-11-7-4-8-12-21)23(26)27-22-18-25-16-13-19(22)14-17-25/h3-12,19,22H,2,13-18H2,1H3
Molecular Structure:
Properties
Flash Point:
143.6°C
Boiling Point:
477.6°C at 760 mmHg
Density:
1.13g/cm
3
Refractive index:
1.595
Flash Point:
143.6°C
Safety Data
Other Product
[(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenylpentanoate
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,2-diphenyl-acetate
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl(thiophen-2-yl)methanone
Ethanone,2-amino-1-(1-azabicyclo[2.2.2]oct-3-yl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-
Ethanone, 1-(1-azabicyclo[2.2.2]oct-2-yl)- (9CI)
Ethanone, 1-(1-azabicyclo[2.2.2]oct-3-yl)-2-(phenylsulfinyl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-3-yl)-2-(triphenylphosphoranylidene)-
Lithium, (1-oxido-1-azabicyclo[2.2.2]oct-2-yl)-
Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-fluoro-
(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)methanol
(1E)-N'-(1-azabicyclo[2.2.2]oct-3-yl)-2-sulfanylethanimidamide
1-azabicyclo[2.2.2]oct-2-yl(diphenyl)methanol
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-hydroxy-
1-azabicyclo[2.2.2]oct-3-yl(2-methylphenyl)phenylmethanol
1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)phenylmethanol
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