Dibenzyltin bis(dibutyldithiocarbamate)

Base Information

• Chemical Name: Dibenzyltin bis(dibutyldithiocarbamate)
• CAS No.: 64653-03-8
• Molecular Formula: C32H50 N2 S4 Sn
• Molecular Weight: 709.77
• DSSTox Substance ID: DTXSID90214917
• Mol file: 64653-03-8.mol

Synonyms:Dibenzyltin bis(dibutyldithiocarbamate);Stannane, bis((dibutyldithiocarbamoyl)-oxy)dibenzyl-;Bis(dibutyldithiocarbamato)dibenzylstannane;64653-03-8;C32H50N2S4Sn;DTXSID90214917;C32-H50-N2-S4-Sn;LS-146438;Tin, bis(dibutylcarbamodithioato-S,S')bis(phenylmethyl)-

Chemical Property of Dibenzyltin bis(dibutyldithiocarbamate)

Chemical Property:

• Vapor Pressure: 0.0144mmHg at 25°C
• Boiling Point: 257.7°Cat760mmHg
• Flash Point: 109.6°C
• PSA: 70.66000
• Density: g/cm³
• LogP: 8.80580
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 710.187887
• Heavy Atom Count: 39
• Complexity: 154

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
• Hazard Codes: A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Sn+4]