Chemical Product Library / Reference

Zinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS')-, (T-4)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Zinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS')-, (T-4)-

Chemical identity

English nameZinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS')-, (T-4)-
English synonymsVocol;Rhenocure TP;Rhenocure TP/S;Vocol 5;CP 15575;C16H36O4P2S4Zn;Bis(O,O-dibutyl phosphorodithioato-S,S')zinc (T-4);Phosphorodithioic acid, O,O-dibutyl ester, zinc salt;Bis(O,O-dibutyl dithiophosphato-S,S')zinc;MECFLMNXIXDIOF-UHFFFAOYSA-L;Butyl zinc phosphorodithioate (Zn((BuO)2(S)PS)2)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.6990-43-8
EINECS No.230-257-6
Molecular formulaC16H36O4P2S4Zn
Molecular weight548.1
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

hydrogen-bond donors 0; hydrogen-bond acceptors 8; TPSA 103 A^2; rotatable bonds 16

Application scenarios

Not provided