4,4'-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylbutan-1-aminium) diiodide (10066-69-0;10066-75-8;10257-70-2)

Identification
Name:	4,4'-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylbutan-1-aminium) diiodide
Synonyms:	AC1L2NQU;LS-17395;LS-17396;LS-17397;10066-69-0;10066-75-8;10257-70-2;4-[3-[4-[diethyl(methyl)azaniumyl]butoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxybutyl-diethyl-methylazanium diiodide;Ammonium, diethyl(4-hydroxybutyl)methyl-, iodide, ester with (cis-1,2,cis-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1);Ammonium, diethyl(4-hydroxybutyl)methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1);Ammonium, diethyl(4-hydroxybutyl)methyl-, iodide, ester with (trans-1,2,cis-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1)
CAS:	10066-69-0;10066-75-8;10257-70-2
Molecular Formula:	C₃₆H₅₆I₂N₂O₄
Molecular Weight:	834.6498
InChI:	InChI=1/C36H56N2O4.2HI/c1-7-37(5,8-2)25-17-19-27-41-35(39)33-31(29-21-13-11-14-22-29)34(32(33)30-23-15-12-16-24-30)36(40)42-28-20-18-26-38(6,9-3)10-4;;/h11-16,21-24,31-34H,7-10,17-20,25-28H2,1-6H3;2*1H/q+2;;/p-2
Molecular Structure:
Properties
Safety Data