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7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl- (63911-40-0)

Identification
Name:7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-
Synonyms:4H-Dibenzo[de,g]quinoline,bimol. deriv.; NSC 281229
CAS:63911-40-0
Molecular Formula: C42H44 N2 O8
Molecular Weight: 704.8074
InChI: InChI=1/C42H44N2O8/c1-43-13-11-21-15-31(49-7)41(51-9)37-25-19-29(47-5)27(45-3)17-23(25)35(39(43)33(21)37)36-24-18-28(46-4)30(48-6)20-26(24)38-34-22(12-14-44(2)40(34)36)16-32(50-8)42(38)52-10/h15-20H,11-14H2,1-10H3
Molecular Structure: (C42H44N2O8) 4H-Dibenzo[de,g]quinoline,bimol. deriv.; NSC 281229
Properties
Flash Point: 208.8°C
Boiling Point: 849.6°Cat760mmHg
Density:1.25g/cm3
Refractive index:1.657
Flash Point: 208.8°C
Safety Data
 

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