CAS No 67-98-1 , Benzeneethanol, a-[4-[2-(diethylamino)ethoxy]phenyl]-4-methoxy-a-phenyl-

Name: Benzeneethanol, a-[4-[2-(diethylamino)ethoxy]phenyl]-4-methoxy-a-phenyl-
Synonyms: 1-(p-[2-Diethylaminoethoxy]phenyl)-1-phenyl-2-p-anisylethanol; MER 25; NSC 19857;Benzeneethanol, a-[4-[2-(diethylamino)ethoxy]phenyl]-4-methoxy-a-phenyl-;Ethanol,1-[p-[2-(diethylamino)ethoxy]phenyl]-2-(p-methoxyphenyl)-1-phenyl- (6CI,8CI);Ethamoxytriphetol;1-[p-(2-Diethylaminoethoxy)phenyl]-2-(p-methoxyphenyl)-1-phenylethanol;1-[p-[2-(Diethylamino)ethoxy]phenyl]-1-phenyl-2-(p-methoxyphenyl)ethanol;
CAS Registry Number:67-98-1
Flash Point: 281.8°C
Boiling Point: 542.3°C at 760 mmHg
Density: 1.097g/cm³
Refractive index: 1.573
Safety Statements: Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. Experimental teratogenic and reproductive effects. When heated to decomposition it emits toxic fumes of NO_x.
Flash Point: 281.8°C
Molecular Weight: 419.61
InChI: InChI=1/C27H33NO3/c1-4-28(5-2)19-20-31-26-17-13-24(14-18-26)27(29,23-9-7-6-8-10-23)21-22-11-15-25(30-3)16-12-22/h6-18,29H,4-5,19-21H2,1-3H3
Molecular Formula: C27H33 N O3
Molecular Structure:

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Ethamoxytriphetol, Min 99%
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