C36-H56-N2-O4.2I

Base Information

• Chemical Name: C36-H56-N2-O4.2I
• CAS No.: 10066-69-0
• Molecular Formula: C36H56 N2 O4 . 2 I
• Molecular Weight: 834.6498
• DSSTox Substance ID: DTXSID50905657
• Mol file: 10066-69-0.mol

Synonyms:10066-69-0;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);C36-H56-N2-O4.2I;10066-75-8;10257-70-2;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);DTXSID50905657;C36H56N2O4.2I;LS-17395;LS-17396;LS-17397;4,4'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylbutan-1-aminium) diiodide

Chemical Property of C36-H56-N2-O4.2I

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 20
• Exact Mass: 834.23295
• Heavy Atom Count: 44
• Complexity: 718

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC[N+](C)(CC)CCCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]