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8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-(3-hydroxyphenyl)-3-phenylprop-2-enoate (67210-54-2)
Identification
Name:
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-(3-hydroxyphenyl)-3-phenylprop-2-enoate
Synonyms:
BRN 1504631;alpha-(m-Hydroxyphenyl)cinnamic acid 3-tropanyl ester;CINNAMIC ACID, alpha-(m-HYDROXYPHENYL)-, 3-TROPANYL ESTER;AC1O5IWV;LS-54119;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-(3-hydroxyphenyl)-3-phenylprop-2-enoate;67210-54-2
CAS:
67210-54-2
Molecular Formula:
C
23
H
25
NO
3
Molecular Weight:
363.4495
InChI:
InChI=1/C23H25NO3/c1-24-18-10-11-19(24)15-21(14-18)27-23(26)22(12-16-6-3-2-4-7-16)17-8-5-9-20(25)13-17/h2-9,12-13,18-19,21,25H,10-11,14-15H2,1H3/b22-12+
Molecular Structure:
Properties
Flash Point:
270°C
Boiling Point:
522.9°C at 760 mmHg
Density:
1.23g/cm
3
Refractive index:
1.635
Flash Point:
270°C
Safety Data
Other Product
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-(4-methoxyphenyl)-3-phenylprop-2-enoate hydrochloride
(2E)-3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-3-phenylprop-2-enoic acid
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-[(3Z)-4-oxo-3-(2-phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enoate
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-phenyl-2-(3,4,5-trimethoxyphenyl)prop-2-enoate
(1R,3R,5R,6S)-8-methyl-6-(propanoyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methylbut-2-enoate
bis(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) (2Z,2'Z)-2,2'-[(E)-diazene-1,2-diyldibenzene-4,1-diyl]bis(3-phenylprop-2-enoate) dihydrochloride
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-phenyl-2-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enoate hydrochloride
2-Butenoic acid, 2-methyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester,(2E)-
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-chlorophenyl)-3-furan-2-ylprop-2-enoate hydrochloride
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-enoate hydrochloride
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-chlorophenyl)-3-pyridin-4-ylprop-2-enoate dibenzoate
(1R,2Z)-2-[(2E)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-2,3,5-trimethoxybenzamide (2E)-but-2-enedioate
Cyclopropanecarboxylic acid,2-[[3-[[4-[(diethylamino)carbonyl]phenyl](3-hydroxyphenyl)methylene]-8-azabicyclo[3.2.1]oct-8-yl]methyl]-, ethyl ester
N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (2E)-but-2-enedioate
Aceticacid, 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)-
8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 5-oxo-5H-dibenzo[a,d][7]annulene-10-carboxylate (2E)-but-2-enedioate
5-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)oxy]-5H-dibenzo[a,d][7]annulene-10-carbonitrile (2E)-but-2-enedioate
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