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1-azabicyclo[2.2.2]oct-2-yl(diphenyl)methanol (60999-40-8)
Identification
Name:
1-azabicyclo[2.2.2]oct-2-yl(diphenyl)methanol
Synonyms:
1-azabicyclo[2.2.2]octane-2-methanol, alpha,alpha-diphenyl-
CAS:
60999-40-8
Molecular Formula:
C
20
H
23
NO
Molecular Weight:
293.4027
InChI:
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-16-11-13-21(19)14-12-16/h1-10,16,19,22H,11-15H2
Molecular Structure:
Properties
Flash Point:
223.1°C
Boiling Point:
446.8°C at 760 mmHg
Density:
1.17g/cm
3
Refractive index:
1.64
Flash Point:
223.1°C
Safety Data
Other Product
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol hydrobromide
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl[bis(2-methoxyphenyl)]methanol
1-azabicyclo[2.2.2]oct-3-yl(phenyl)methanol hydrochloride
1-azabicyclo[2.2.2]oct-3-yl(cyclohexyl)methanol hydrochloride
1-azabicyclo[2.2.2]oct-3-yl[bis(3-methylphenyl)]methanol
1-azabicyclo[2.2.2]oct-3-yl[bis(4-methylphenyl)]methanol
1-azabicyclo[2.2.2]oct-3-yl[bis(4-chlorophenyl)]methanol
(4-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(6-methoxyquinolin-4-yl)methanol hydrochloride (1:1)
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol hydrochloride
[(2R,4S,5S)-5-ethynyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
1-azabicyclo[2.2.2]oct-3-yl fluoro(diphenyl)acetate
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,2-diphenyl-acetate
1-Azabicyclo[2.2.2]octane-3-methanol,a,a-diphenyl-
3-(2-carboxyphenyl)-2-hydroxy-benzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol
(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid
arsoric acid; (5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol
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