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ChemicalBook--->CAS DataBase List--->6990-43-8

6990-43-8

6990-43-8 Structure

6990-43-8 Structure
IdentificationBack Directory
[Name]

zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)
[CAS]

6990-43-8
[Synonyms]

Vocol
Cp 15575
Rhenocure tp
Rhenocure tp/s
ZBPD(ZDBP)-100
Einecs 230-257-6
Accelerator ZBPD(ZDBP)
zinc dibutyl dithiophosphate
Bis[dibutoxyphosphinothioylthio]zinc
Zinc bis(O,O-dibutyl phosphorodithioate)
O,O-Dibutylphosphorodithioic acid zinc salt
Bis(dithiophosphoric acid dibutyl) zinc salt
Zink-O,O,O',O'-tetrabutylbis(dithiophosphat)
zinc O,O,-dibutylphosphorodithioate/ZBPD/ZBPD-75
zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)
Bis(o,o-dibutyl phosphorodithioato-S,S')zinc (T-4)
zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)ZBPD
Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)-
Zinc, bis(O,O-dibutylphosphorodithioato-kS,kS')-, (T-4)-
Butyl zinc phosphorodithioate (zn((buo)2(S)ps)2) (6ci,7ci)
Phosphorodithioic acid, o,o-dibutyl ester, zinc salt (8ci)
Zinc, bis(O,O-dibutyl phosphorodithioato-.kappa.S,.kappa.S)-, (T-4)-
[EINECS(EC#)]

230-257-6
[Molecular Formula]

C8H19O2PS2.1/2Zn
[MOL File]

6990-43-8.mol
[Molecular Weight]

548.06
Chemical PropertiesBack Directory
[Melting point ]

36.8 °C
[Fp ]

195°C (383°F)
[Specific Gravity]

1.26
[Hydrolytic Sensitivity]

0: forms stable aqueous solutions
[EPA Substance Registry System]

Zinc, bis(O,O-dibutyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)- (6990-43-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H411
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Hazard]

Moderately toxic by ingestion. A mild skin and severe eye irritant.
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