Bisquat dihydroxide

Base Information

• Chemical Name: Bisquat dihydroxide
• CAS No.: 69762-88-5
• Molecular Formula: C30H68N2O2
• Molecular Weight: 488.87
• European Community (EC) Number: 627-776-9
• DSSTox Substance ID: DTXSID90572165
• Mol file: 69762-88-5.mol

Synonyms:Bisquat dihydroxide;69762-88-5;tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide;N1,N1,N1,N6,N6,N6-Hexabutylhexane-1,6-diaminium hydroxide;SCHEMBL639246;DTXSID90572165;MFCD00216633;Hexane-1,6-bis(tri-N-butylammonium)dihydroxide;Hexane-1,6-bis(tri-n-butylammonium) dihydroxide;N,N'-Hexamethylenebis(tributylammonium hydroxide);N,N,N,N',N',N'-Hexabutylhexamethylenediammonium dihydroxide solution;N~1~,N~1~,N~1~,N~6~,N~6~,N~6~-Hexabutylhexane-1,6-bis(aminium) dihydroxide

Chemical Property of Bisquat dihydroxide

Chemical Property:

• Refractive Index: n20/D 1.375
• Boiling Point: 100 °C
• PSA: 46.12000
• Density: 0.999 g/mL at 25 °C
• LogP: 8.62740
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 25
• Exact Mass: 488.52807942
• Heavy Atom Count: 34
• Complexity: 300

Purity/Quality:

99%, ^*data from raw suppliers

N,N,N,N',N',N'-HEXABUTYLHEXAMETHYLENEDIAMMONIUM DIHYDROXIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]