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4-{2-[4-chloro-2-(2-phenylethyl)phenoxy]-1-[(dimethylamino)methyl]ethoxy}-4-oxobutanoic acid hydrochloride (86819-23-0)

Identification
Name:4-{2-[4-chloro-2-(2-phenylethyl)phenoxy]-1-[(dimethylamino)methyl]ethoxy}-4-oxobutanoic acid hydrochloride
Synonyms:AC1MIJ8Q;LS-45759;4-[1-(4-chloro-2-phenethylphenoxy)-3-(dimethylamino)propan-2-yl]oxy-4-oxobutanoic acid hydrochloride;86819-23-0;Butanedioic acid, mono(2-(4-chloro-2-(2-phenylethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride
CAS:86819-23-0
Molecular Formula: C23H29Cl2NO5
Molecular Weight: 470.3861
InChI: InChI=1/C23H28ClNO5.ClH/c1-25(2)15-20(30-23(28)13-12-22(26)27)16-29-21-11-10-19(24)14-18(21)9-8-17-6-4-3-5-7-17;/h3-7,10-11,14,20H,8-9,12-13,15-16H2,1-2H3,(H,26,27);1H
Molecular Structure: (C23H29Cl2NO5) AC1MIJ8Q;LS-45759;4-[1-(4-chloro-2-phenethylphenoxy)-3-(dimethylamino)propan-2-yl]oxy-4-oxobutanoic ...
Properties
Flash Point: 303.4°C
Boiling Point: 578.1°C at 760 mmHg
Flash Point: 303.4°C
Safety Data
 

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