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CAS RN 15956-28-2

RhOOOORhCCH3CCH3OOOOCCH3CH3C

CAS RN 15956-28-2

IUPAC Nombre: bis(λ²-rhodium(2+)) tetraacetate
Sinónimos: rhodium(II) acetate
Peso molecular (g/mol): 441.99
Fórmula molecular: C8H12O8Rh2
InChi Key: SYBXSZMNKDOUCA-UHFFFAOYSA-J
SMILES: [Rh++].[Rh++].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
Peso molecular (g/mol) 
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Cantidad 
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  • (2)
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  • (2)
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Porcentaje de pureza 
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Forma física 
  • (3)
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1 – 4 de 4 resultados
1

Acetato de rodio(II), dímero, +98 %, Thermo Scientific Chemicals

CAS: 15956-28-2 Fórmula molecular: C8H12O8Rh2 Peso molecular (g/mol): 441.99 Número MDL: MFCD00003538 Clave InChI: VOXKIADTKKPBBP-UHFFFAOYSA-N Sinónimo: 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 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

Sinónimo 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
Clave InChI VOXKIADTKKPBBP-UHFFFAOYSA-N
PubChem CID 122130469
Fórmula molecular C8H12O8Rh2
CAS 15956-28-2
Peso molecular (g/mol) 441.99
Número MDL MFCD00003538
SMILES C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
2

Acetato de rodio(II) dímero, anhidro, aprox. 46 % Rh, Thermo Scientific Chemicals

CAS: 15956-28-2 Fórmula molecular: C8H12O8Rh2 Peso molecular (g/mol): 441.99 Número MDL: MFCD00003538 Clave InChI: VOXKIADTKKPBBP-UHFFFAOYSA-N Sinónimo: 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 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

Sinónimo 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
Clave InChI VOXKIADTKKPBBP-UHFFFAOYSA-N
PubChem CID 122130469
Fórmula molecular C8H12O8Rh2
CAS 15956-28-2
Peso molecular (g/mol) 441.99
Número MDL MFCD00003538
SMILES C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
3

Acetato de rodio(II), dímero, 99,99 % (base metálica), Rh 46,2 % mín., Thermo Scientific Chemicals, Premion™

CAS: 15956-28-2 Fórmula molecular: C8H12O8Rh2 Peso molecular (g/mol): 441.99 Número MDL: MFCD00003538 Clave InChI: VOXKIADTKKPBBP-UHFFFAOYSA-N Sinónimo: 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 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

Sinónimo 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
Clave InChI VOXKIADTKKPBBP-UHFFFAOYSA-N
PubChem CID 122130469
Fórmula molecular C8H12O8Rh2
CAS 15956-28-2
Peso molecular (g/mol) 441.99
Número MDL MFCD00003538
SMILES C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
4

Rhodium (II) Acetate Dimer, TRC

CAS: 15956-28-2 Fórmula molecular: C8H12O8Rh2 Peso molecular (g/mol): 441.99 Sinónimo: 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; Nombre IUPAC: diacetyloxyrhodium SMILES: CC(=O)O[Rh]OC(=O)C.CC(=O)O[Rh]OC(=O)C

Sinónimo 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;
Fórmula molecular C8H12O8Rh2
CAS 15956-28-2
Peso molecular (g/mol) 441.99
SMILES CC(=O)O[Rh]OC(=O)C.CC(=O)O[Rh]OC(=O)C
Nombre IUPAC diacetyloxyrhodium