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Phenol, m-(alpha-(2-(dimethylamino)ethoxy)-o-methylbenzyl)-, maleate (29209-88-9)
Identification
Name:
Phenol, m-(alpha-(2-(dimethylamino)ethoxy)-o-methylbenzyl)-, maleate
Synonyms:
m-(alpha-(2-(Dimethylamino)ethoxy)-o-methylbenzyl)phenol maleate
CAS:
29209-88-9
Molecular Formula:
C
22
H
27
NO
6
Molecular Weight:
0
InChI:
InChI=1/C18H23NO2.C4H4O4/c1-14-7-4-5-10-17(14)18(21-12-11-19(2)3)15-8-6-9-16(20)13-15;5-3(6)1-2-4(7)8/h4-10,13,18,20H,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:
205.4°C
Boiling Point:
416°C at 760 mmHg
Flash Point:
205.4°C
Safety Data
Other Product
(-)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate
2-(m-Methylbenzyl)-2-imidazoline
o-[(α-Methylbenzyl)thio]phenol
o-[(α-Methylbenzyl)sulfonyl]phenol
Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (-)-
2-((p-Bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)pyridine hydrochloride
Phenol, 4-[2-(dimethylamino)ethoxy]-
Carbonic acid, (alpha-(2-(dimethylamino)ethyl)-p-methylbenzyl) phenyl ester, hydrochloride
bis[2-(dimethylamino)ethyl] maleate
Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride
Cyclohexanol, 1-(alpha-(2-(dimethylamino)ethoxy)-alpha-methoxybenzyl)-, oxalate
m-(o-Toluidino)phenol sulphate
4,7-DIMETHOXY-6-(2-DIMETHYLAMINO-ETHOXY)-5-(p-METHOXYCINNAMOYL)-BENZOFURAN MALEATE
4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate
4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-fluorocinnamoyl)-benzofuran maleate
Bicarbamimide, 2-alpha-methylbenzyl-3-phenyl-
m-(2-Phenoxyethoxy)phenol
M-(2-Methoxyethyl)phenol
2-(dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate, maleate
(-)-2-(dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate, maleate
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