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1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate (93101-68-9)
Identification
Name:
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate
Synonyms:
1-Azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate
CAS:
93101-68-9
Molecular Formula:
C
19
H
25
NO
3
Molecular Weight:
351.86764
Molecular Structure:
Properties
Flash Point:
238.2°C
Boiling Point:
470.2°C at 760 mmHg
Density:
1.18g/cm
3
Refractive index:
1.586
Flash Point:
238.2°C
Safety Data
Other Product
(2E)-2-(1-azabicyclo[2.2.2]oct-3-ylidene)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl cyclopent-1-en-1-yl(hydroxy)phenylacetate
Benzeneacetic acid, a-cyclopropyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ester, hydrochloride (1:1)
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ester, hydrochloride (1:1)
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl hydroxy(diphenyl)acetate
(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)methyl 2-hydroxy-3-methyl-2-phenylbutanoate
3-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1H-indole
Ethanone,1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methyl-
Ethanone,1-(1-methyl-2-oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)-
Cyclopentaneglycolic acid, alpha-(1-propynyl)-, (1-azabicyclo(2.2.2)oct-2-en-3-yl)methyl ester
Cyclopentaneglycolic acid, alpha-isopropenyl-, (1-azabicyclo(2.2.2)oct-2-en-3-yl)methyl ester
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-hydroxy-
ethyl 3-hydroxy-3-methyl-2-phenylbutanoate
2-Azabicyclo[2.2.2]oct-5-en-3-one
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylhex-3-ynoate
Heptanoic acid,2-hydroxy-2-(1-methylethenyl)-, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester
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