Zinc bis(O,O-dibutyl phosphorodithioate)

Modify Date: 2024-01-05 12:39:15

Zinc bis(O,O-dibutyl phosphorodithioate) Structure
Zinc bis(O,O-dibutyl phosphorodithioate) structure
Common Name Zinc bis(O,O-dibutyl phosphorodithioate)
CAS Number 6990-43-8 Molecular Weight 548.071
Density N/A Boiling Point 303.7ºC at 760 mmHg
Molecular Formula C16H36O4P2S4Zn Melting Point N/A
MSDS N/A Flash Point 137.4ºC

 Names

Name zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 303.7ºC at 760 mmHg
Molecular Formula C16H36O4P2S4Zn
Molecular Weight 548.071
Flash Point 137.4ºC
Exact Mass 546.026306
PSA 120.72000
LogP 8.08110

 Synonyms

Phosphorodithioic acid, O,O-dibutyl ester, zinc salt (2:1)
Zinc bis(O,O-dibutyl phosphorodithioate)
Bis[dibutoxyphosphinothioylthio]zinc
Vocol
Einecs 230-257-6
Rhenocure tp/s
Bis(dithiophosphoric acid dibutyl) zinc salt
O,O-Dibutylphosphorodithioic acid zinc salt
zinc dibutyl dithiophosphate
Rhenocure tp