| product Name |
zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate) |
| Synonyms |
Zinc, bis(O,O-bis(1,3-dimethylbutyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-; O,O-Bis(1,3-dimethylbutyl)dithiophosphate zinc salt; Zinc bis(O,O-bis(1,3-dimethylbutyl) dithiophosphate); Zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate); Zinc, bis(O,O-bis(1,3-dimethylbutyl) phosphorodithioato-S,S')-, (beta-4)-; Phosphorodithioic acid, O,O-bis(1,3-dimethylbutyl) ester, zinc salt; zinc bis[O,O-bis(4-methylpentan-2-yl) phosphorodithioate] |
| Molecular Formula |
C12H26O2PS2Zn |
| Molecular Weight |
362.8459 |
| InChI |
InChI=1/C12H27O2PS2.Zn/c1-9(2)7-11(5)14-15(13,16)17-12(6)8-10(3)4;/h9-12H,7-8H2,1-6H3,(H,13,16);/q;+2/p-1 |
| CAS Registry Number |
2215-35-2 |
| EINECS |
218-679-9 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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