Identification |
Name: | Rhodium, tetrakis[m-(2,2,3,3,4,4,4-heptafluorobutanoato-kO:kO')]di-, (Rh-Rh) |
Synonyms: | Rhodium,tetrakis[m-(heptafluorobutanoato-O:O')]di-,(Rh-Rh); Rhodium, tetrakis[m-(heptafluorobutanoato-kO:kO')]di-, (Rh-Rh) (9CI); Butanoicacid, heptafluoro-, rhodium complex; Dirhodium heptafluorobutyrate dimer;Dirhodium tetrakis(perfluorobutanoate); Dirhodium tetrakis(perfluorobutyrate);NSC 225291; Rhodium(II) heptafluorobutyrate dimer; Rhodium(II)perfluorobutyrate dimer; Tetrakis(heptafluorobutanoato)dirhodium;Tetrakis(heptafluorobutyrate)dirhodium; Tetrakis(perfluorobutyrato)dirhodium;Tetrakis(m-heptafluorobutanoato)dirhodium |
CAS: | 73755-28-9 |
Molecular Formula: | C16F28 O8 Rh2 |
Molecular Weight: | 1057.93 |
InChI: | InChI=1/4C4HF7O2.2Rh/c4*5-2(6,1(12)13)3(7,8)4(9,10)11;;/h4*(H,12,13);; |
Molecular Structure: |
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Properties |
Melting Point: | >300 °C(lit.)
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Flash Point: | 18°C |
Boiling Point: | 120.2°C at 760 mmHg |
Flash Point: | 18°C |
Safety Data |
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