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

Chemical Name 1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-5,5',6,6'-tetrahydro-4H,4'H-7,7'-bidibenzo[de,g]quinoline
Molecular Formula C42H44N2O8
Molecular Weight 704.8074
InChl 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
CAS Registry Number 63911-40-0
Molecular Structure 63911-40-0  1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-5,5',6,6'-tetrahydro-4H,4'H-7,7'-bidibenzo[de,g]quinoline
Density 1.25g/cm3
Boiling Point 849.6°C at 760 mmHg
Refractive Index 1.657
Flash Point 208.8°C
Vapour Pressur 3.78E-29mmHg at 25°C
MSDS Material Safety Data Sheet

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