Vocol

Base Information

• Chemical Name: Vocol
• CAS No.: 6990-43-8
• Deprecated CAS: 203120-69-8,37953-03-0,55620-89-8,137545-59-6,577750-32-4,37953-03-0,55620-89-8,577750-32-4
• Molecular Formula: C16H36 O4 P2 S4 Zn
• Molecular Weight: 548.07
• European Community (EC) Number: 246-380-3,230-257-6
• DSSTox Substance ID: DTXSID0064541
• Nikkaji Number: J266.043A
• Mol file: 6990-43-8.mol

Synonyms:Vocol;6990-43-8;Rhenocure TP;Rhenocure TP/S;Vocol 5;Zinc, dibutyldithiophosphate;Zinc dibutyl phosphorodithioate;Zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate);Zinc O,O-dibutyl dithiophosphate;Zinc, bis(dibutyl dithiophosphate);Zinc O,O-dibutyl phosphorodithioate;EINECS 230-257-6;CP 15575;Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)-;EINECS 246-380-3;Bis(O,O-dibutyl phosphorodithioato-S,S')zinc (T-4);Phosphorodithioic acid, O,O-dibutyl ester, zinc salt;zinc;dibutoxy-sulfanylidene-sulfido-lambda5-phosphane;Bis(O,O-dibutyl dithiophosphato-S,S')zinc;Zinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS')-, (T-4)-;Zinc, bis(O,O-dibutyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)-;EC 230-257-6;24645-45-2;Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (beta-4)-;C16-H36-O4-P2-S4-Zn;C16H36O4P2S4Zn;SCHEMBL676384;DTXSID0064541;Bis[dibutoxyphosphinothioylthio]zinc;LS-162842;Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-;Butyl zinc phosphorodithioate (Zn((BuO)2(S)PS)2);Zinc, bis(O,O-dibutylphosphorodithioato-S,S')-, (T-4)-;Butyl zinc phosphorodithioate (Zn((BuO)2(S)PS)2) (6CI,7CI)

Chemical Property of Vocol

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• Melting Point: 36.8 °C
• Boiling Point: 303.7 °C at 760 mmHg
• Flash Point: 137.4 °C
• PSA: 120.72000
• LogP: 8.08110
• Solubility.: 8090.2g/L in organic solvents at 20 ℃
• Water Solubility.: 1.7g/L at 20℃
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 16
• Exact Mass: 546.026310
• Heavy Atom Count: 27
• Complexity: 142

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion. A mild skin and severe eye irritant.
• Hazard Codes: Moderately toxic by ingestion. A mild skin and severe eye irritant.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOP(=S)(OCCCC)[S-].CCCCOP(=S)(OCCCC)[S-].[Zn+2]