zinc bis[O-(1,3-dimethylbutyl)] bis[O-(isopropyl)] bis(dithiophosphate) structure
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Common Name | zinc bis[O-(1,3-dimethylbutyl)] bis[O-(isopropyl)] bis(dithiophosphate) | ||
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CAS Number | 14548-64-2 | Molecular Weight | 576.124 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H40O4P2S4Zn | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE |
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Synonym | More Synonyms |
Molecular Formula | C18H40O4P2S4Zn |
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Molecular Weight | 576.124 |
Exact Mass | 574.057617 |
Phosphorodithioic acid, O-(1,3-dimethylbutyl) O-(1-methylethyl) ester, zinc salt (2:1) |
phosphorodithioic acid, O-(1,3-dimethylbutyl) O-(1-methylethyl) ester, zinc salt |
Zinc bis[O-isopropyl O-(4-methyl-2-pentanyl) phosphorodithioate] |
ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE |
EINECS 283-392-8 |
Zinc, bis[O-(1,3-dimethylbutyl) O-(1-methylethyl) phosphorodithioato-κS,κS′]-, (T-4)- |
zinc bis[O-(1,3-dimethylbutyl) O-(1-methylethyl) dithiophosphate] |