| Identification |
| Name: | Piperidinium,1,1'-[(2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy-5,1-pentanediyl)]bis[1-methyl-,diiodide, (1a,2a,3b,4b)- (9CI) |
| Synonyms: | 1-(5-Hydroxypentyl)-1-methylpiperidiniumiodide, 2,4-diphenyl-1,3-cyclobutanedicarboxylate (7CI); Piperidinium,1-(5-hydroxypentyl)-1-methyl-, iodide,2,4-diphenyl-1,3-cyclobutanedicarboxylate (2:1), cis-2,trans-3,trans-4- (8CI);1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, diester with1-(5-hydroxypentyl)-1-methylpiperidinium iodide |
| CAS: | 10084-49-8 |
| Molecular Formula: | C40H60 N2 O4 . 2 I |
| Molecular Weight: | 886.7243 |
| InChI: | InChI=1/C40H60N2O4.2HI/c1-41(25-13-5-14-26-41)29-17-7-19-31-45-39(43)37-35(33-21-9-3-10-22-33)38(36(37)34-23-11-4-12-24-34)40(44)46-32-20-8-18-30-42(2)27-15-6-16-28-42;;/h3-4,9-12,21-24,35-38H,5-8,13-20,25-32H2,1-2H3;2*1H/q+2;;/p-2 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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