Chemical Product Library / Reference
Copper bis(O,O-diisopropyl) bis(dithiophosphate)
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Copper bis(O,O-diisopropyl) bis(dithiophosphate) |
|---|---|
| English synonyms | Copper, bis(O,O-bis(1-methylethyl) phosphorodithioato-kappaS,kappaS')-, (SP-4-1)-;Phosphorodithioic acid, O,O-diisopropyl ester, copper(2+) salt;Copper bis(O,O-diisopropyl) bis(dithiophosphate);Copper, bis[O,O-bis(1-methylethyl) phosphorodithioato-.kappa.S,.kappa.S']-, (SP-4-1)-;Phosphorodithioic acid, O,O-bis(1-methylethyl) ester, copper(2+) salt;Phosphorodithioic acid, O,O-bis(1-methylethyl) ester, copper(2+) salt (9CI);copper(2+) bis(o,o-dipropan-2-yl phosphorodithioate);YGIKBHDCMKLPLX-UHFFFAOYSA-L;Copper(2+) bis[O,O-di(propan-2-yl) phosphorodithioate] |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Acids |
| CAS No. | 7481-27-8 |
| EINECS No. | 231-287-2 |
| Molecular formula | C12H28CuO4P2S4 |
| Molecular weight | 490.1 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
hydrogen-bond donors 0; hydrogen-bond acceptors 8; TPSA 103 A^2; rotatable bonds 8
Application scenarios
Not provided
