zinc bis(O-isobutyl) (O-pentyl) bis(dithiophosphate)
Modify Date: 2025-08-25 18:22:37
zinc bis(O-isobutyl) (O-pentyl) bis(dithiophosphate) structure
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Common Name | zinc bis(O-isobutyl) (O-pentyl) bis(dithiophosphate) | ||
|---|---|---|---|---|
| CAS Number | 14548-63-1 | 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 bis(O-isobutyl O-pentyl phosphorodithioate) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H40O4P2S4Zn |
|---|---|
| Molecular Weight | 576.124 |
| Exact Mass | 574.057617 |
| InChIKey | ARDCFNODWCGPTI-UHFFFAOYSA-L |
| SMILES | CCCCCOP(=S)([S-])OCC(C)C.CCCCCOP(=S)([S-])OCC(C)C.[Zn+2] |
| Zinc bis(O-isobutyl O-pentyl phosphorodithioate) |
| Phosphorodithioic acid, O-(2-methylpropyl) O-pentyl ester, zinc salt (2:1) |
| Zinc, bis[O-(2-methylpropyl) O-pentyl phosphorodithioato-κS,κS′]-, (T-4)- |