| product Name |
1,5-bis(4-allyldimethylammoniumphenyl)*pentan-3-O |
| Synonyms |
1,5-Bis-(4-allyldimethylammoniumphenyl)-pentane-3-one dibromide; 4,4'-(3-oxopentane-1,5-diyl)bis[N,N-dimethyl-N-(prop-2-en-1-yl)anilinium] dibromide |
| Molecular Formula |
C27H38Br2N2O |
| Molecular Weight |
566.4114 |
| InChI |
InChI=1/C27H38N2O.2BrH/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3;2*1H/q+2;;/p-2 |
| CAS Registry Number |
402-40-4 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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