Chemindex > 35558-46-4
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35558-46-4 2,2',9,9',10,10'-hexamethoxy-2,2',3,3',4,4',4a,4a',5,5',6,6',8,8a,9,9',10,11,12,12a,13,13a,13b,13b'-tetracosahydro-1H,1'H-4,4'-biisoquino[3,2-a]isoquinoline-3,3'-diol |
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| Naam product | 2,2',9,9',10,10'-hexamethoxy-2,2',3,3',4,4',4a,4a',5,5',6,6',8,8a,9,9',10,11,12,12a,13,13a,13b,13b'-tetracosahydro-1H,1'H-4,4'-biisoquino[3,2-a]isoquinoline-3,3'-diol |
| Engelse naam | 2,2',9,9',10,10'-hexamethoxy-2,2',3,3',4,4',4a,4a',5,5',6,6',8,8a,9,9',10,11,12,12a,13,13a,13b,13b'-tetracosahydro-1H,1'H-4,4'-biisoquino[3,2-a]isoquinoline-3,3'-diol; |
| MF | C40H60N2O8 |
| Molecuulgewicht | 696.913 |
| InChI | InChI=1/C40H60N2O8/c1-45-31-9-7-21-15-29-25-17-33(47-3)37(43)35(23(25)11-13-41(29)19-27(21)39(31)49-5)36-24-12-14-42-20-28-22(8-10-32(46-2)40(28)50-6)16-30(42)26(24)18-34(48-4)38(36)44/h7,9,15,19,22-26,28,30,32-40,43-44H,8,10-14,16-18,20H2,1-6H3 |
| CAS-nummer | 35558-46-4 |
| Moleculaire Structuur | ![35558-46-4 2,2',9,9',10,10'-hexamethoxy-2,2',3,3',4,4',4a,4a',5,5',6,6',8,8a,9,9',10,11,12,12a,13,13a,13b,13b'-tetracosahydro-1H,1'H-4,4'-biisoquino[3,2-a]isoquinoline-3,3'-diol](https://images-a.chemnet.com/suppliers/chembase/cas40/35558-46-4.png "35558-46-4 2,2',9,9',10,10'-hexamethoxy-2,2',3,3',4,4',4a,4a',5,5',6,6',8,8a,9,9',10,11,12,12a,13,13a,13b,13b'-tetracosahydro-1H,1'H-4,4'-biisoquino[3,2-a]isoquinoline-3,3'-diol") |
| Dichtheid | 1.25g/cm3 |
| Kookpunt | 838.9°C at 760 mmHg |
| Brekingsindex | 1.603 |
| Vlampunt | 461.1°C |
| Dampdruk | 1.09E-32mmHg at 25°C |
| MSDS | |
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