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zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)

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Formula: C16H36 O4 P2 S4 Zn
CAS: 6990-43-8

Identification

Structural Formula
zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)
CAS:
6990-43-8
EINECS:
230-257-6
Molecular Formula:
C16H36 O4 P2 S4 Zn
MDL:
Synonym:
bis[dibutoxyphosphinothioylthio]zinc ; bis(dithiophosphoric acid dibutyl) zinc salt ; cp 15575 ; phosphorodithioic acid,o,o-dibutyl ester, zinc salt (8ci) ; zinc dibutyl dithiophosphate ; rhenogran tp 50 ; rhenocure tp/s ; einecs 230-257-6 ; zinc, bis(o,o-dibutylphosphorodithioato-ks,ks')-, (t-4)- ; phosphorodithioic acid, o,o-dibutyl ester,zinc complex ; vocol ; zinc, bis(o,o-dibutylphosphorodithioato-s,s')-, (t-4)- ; zincdibutyl dithiophosphate ; zincbis(o,o-dibutylphosphorodithioate) ; rhenocure tp ; vocol s ; zinco,o'-dibutylphosphorodithioate ; s 75 ; zinc dibutyl phosphorodithioate ; meraphos p ; vocol s 75 ; zinc o,o-dibutyldithiophosphate ; o,o-dibutylphosphorodithioic acid zinc salt ; zinc bis(o,o-dibutyl dithiophosphate) ; zinc o,o,o',o'-tetrabutyl bis(phosphorodithioate) ; butylzinc phosphorodithioate (zn[(buo)2(s)ps]2) (6ci,7ci) ; vocol zbpd ; zinc bis(dibutyl dithiophosphate) ; vocol 5 ; zinc o,o-dibutyl phosphorodithioate




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Properties for zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)

Molecular Weight:
548.07 g·mol−1
Boiling point:
303.7 °C at 760 mmHg
Flash point:
137.4 °C
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Safety & Transport Information

Moderately toxic by ingestion. A mild skin and severe eye irritant. When heated to decomposition it emits toxic vapors of POx, SOx, and Zn.
Hazard Symbols:
Moderately toxic by ingestion. A mild skin and severe eye irritant.

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Alternative Distributors of [zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)]

Producers or manufacturers change the product range from time to time. The following companies
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MSDS:
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