CAS RN 15956-28-2
Rhodium(II) acetate, dimer, 98+%
CAS: 15956-28-2 Molekylær formel: C8H12O8Rh2 Molekylvægt (g/mol): 441.99 MDL nummer: MFCD00003538 InChI nøgle: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMIL: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Rhodium(II) acetate dimer, anhydrous, ca 46% Rh
CAS: 15956-28-2 Molekylær formel: C8H12O8Rh2 Molekylvægt (g/mol): 441.99 MDL nummer: MFCD00003538 InChI nøgle: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMIL: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Rhodium(II)acetat, dimer, Premion™ , 99,99 % (metalbasis), Rh 46,2 % min. Thermo Scientific Chemicals
CAS: 15956-28-2 Molekylær formel: C8H12O8Rh2 Molekylvægt (g/mol): 441.99 MDL nummer: MFCD00003538 InChI nøgle: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMIL: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Rhodium (II) Acetate Dimer, TRC
CAS: 15956-28-2 Molekylær formel: C8H12O8Rh2 Molekylvægt (g/mol): 441.99 Synonym: Tetrakis(μ-acetato)di-rhodium (Rh-Rh),Tetrakis[μ-(acetato-O:O')]di-Rhodium(Rh-Rh),Bis(Rhodium diacetate),Dirhodium Tetraacetate,Dirhodium(II)tetraacetate,NSC 156310,Rhodium Acetate,Rhodium Diacetate Dimer,Rhodium(II) Acetate,Tetraacetatodirhodium,Tetraacetatodirhodium(II),Tetraacetoxydirhodium,Tetrakis(acetato)dirhodium,Tetrakis(acetato)dirhodium(II),Tetrakis-μ-(acetato)dirhodium; IUPAC navn: diacetyloxyrhodium SMIL: CC(=O)O[Rh]OC(=O)C.CC(=O)O[Rh]OC(=O)C