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1,1'-Binaphthalene,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- (115388-32-4)

Identification
Name:1,1'-Binaphthalene,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy-
Synonyms:1,1'-Binaphthyl,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- (6CI)
CAS:115388-32-4
Molecular Formula: C26H30 O4
Molecular Weight: 474.39
InChI: InChI=1/C23H27N3O3/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28/h2-5,8-11H,6-7,12-17H2,1H3/p+1
Molecular Structure: (C26H30O4) 1,1'-Binaphthyl,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- (6CI)
Properties
Flash Point: 293°C
Boiling Point: 560.8°Cat760mmHg
Density:g/cm3
Biological Activity: 5-HT 1A antagonist.
Flash Point: 293°C
Safety Data
 

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