Identification |
Name: | Rhodium, tetrakis[m-(a,a-diphenylbenzeneacetato-kO:kO')]di-, (Rh-Rh) |
Synonyms: | Rhodium,tetrakis[m-(a,a-diphenylbenzeneacetato-O:O')]di-, (Rh-Rh); Dirhodium tetrakis(triphenylacetate);Rhodium bis(triphenylacetate) dimer; Tetrakis(2,2,2-triphenylacetato)dirhodium |
CAS: | 142214-04-8 |
Molecular Formula: | C80H60 O8 Rh2 |
Molecular Weight: | 964.9012 |
InChI: | InChI=1/4C20H16O2.2Rh/c4*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h4*1-15H,(H,21,22);;/q;;;;2*+2/p-4/r4C20H16O2.Rh2/c4*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2/h4*1-15H,(H,21,22);/q;;;;+4/p-4 |
Molecular Structure: |
![(C80H60O8Rh2) Rhodium,tetrakis[m-(a,a-diphenylbenzeneacetato-O:O')]di-, (Rh-Rh); Dirhodium tetrakis(triphenylaceta...](https://img1.guidechem.com/chem/e/dict/209/142214-04-8.jpg) |
Properties |
Safety Data |
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