| Identification |
| Name: | Piperidinium, 1,1'-[[(1a,2a,3b,4b)-2,4-diphenyl-1,3-cyclobutanediyl]bis(carbonyloxy-4,1-butanediyl)]bis[1-ethyl-,diiodide (9CI) |
| Synonyms: | 1-Ethyl-1-(4-hydroxybutyl)piperidiniumiodide, 2,4-diphenyl-1,3-cyclobutanedicarboxylate (7CI); Piperidinium,1-ethyl-1-(4-hydroxybutyl)-, iodide, 2,4-diphenyl-1,3-cyclobutanedicarboxylate(2:1), cis-2,trans-3,trans-4- (8CI); 1,3-Cyclobutanedicarboxylic acid,2,4-diphenyl-, diester with 1-ethyl-1-(4-hydroxybutyl)piperidinium iodide |
| CAS: | 10084-48-7 |
| Molecular Formula: | C40H60 N2 O4 . 2 I |
| Molecular Weight: | 886.7243 |
| InChI: | InChI=1/C40H60N2O4.2HI/c1-3-41(25-13-7-14-26-41)29-17-19-31-45-39(43)37-35(33-21-9-5-10-22-33)38(36(37)34-23-11-6-12-24-34)40(44)46-32-20-18-30-42(4-2)27-15-8-16-28-42;;/h5-6,9-12,21-24,35-38H,3-4,7-8,13-20,25-32H2,1-2H3;2*1H/q+2;;/p-2 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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