(1,1'-Biphenyl)-4,4'-diethanaminium, N,N'-bis(2-hydroxyethyl)-N,N,N',N'-tetramethyl-beta,beta'-dioxo-, dibromide

Base Information

• Chemical Name: (1,1'-Biphenyl)-4,4'-diethanaminium, N,N'-bis(2-hydroxyethyl)-N,N,N',N'-tetramethyl-beta,beta'-dioxo-, dibromide
• CAS No.: 73-51-8
• Molecular Formula: C24H34N2O4•2Br
• Molecular Weight: 574.42
• Mol file: 73-51-8.mol

Synonyms:NSC 88900;4,4'-Biphenylenebis(2-oxoethylene)bis(dimethyl(2-hydroxyethyl)ammonium) dibromide;Ammonium, 4,4'-biphenylenebis(2-oxoethylene)bis(dimethyl(2-hydroxyethyl)-, dibromide;(1,1'-Biphenyl)-4,4'-diethanaminium, N,N'-bis(2-hydroxyethyl)-N,N,N',N'-tetramethyl-beta,beta'-dioxo-, dibromide;LS-16869

Chemical Property of (1,1'-Biphenyl)-4,4'-diethanaminium, N,N'-bis(2-hydroxyethyl)-N,N,N',N'-tetramethyl-beta,beta'-dioxo-, dibromide

Chemical Property:

• PSA: 74.60000
• LogP: -1.13960
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 574.08648
• Heavy Atom Count: 32
• Complexity: 510

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(CCO)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCO.[Br-].[Br-]