Products 68803-79-2

CAS 68803-79-2 appears in our catalog under these names: Benzeneacetic acid, alpha,alpha-diphenyl-, rhodium(2+) salt (2:1), 95%, Rhodium(ii) 2,2,2-triphenylacetate, 95%, Tetrakis(triphenylacetato)dirhodium(II), Rhodium(II) 2,2,2-triphenylacetate, 97% (dimer), Rhodium(II) 2,2,2-triphenylacetate, 98%. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat, BLDpharm. Available pack sizes: 100mg, 250mg, 1g, 25mg.

Benzeneacetic acid, alpha,alpha-diphenyl-, rhodium(2+) salt (2:1), 95%
Combi-blocks
  • size: 100mg, 250mg, 1g
  • Variants: 3
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Rhodium(ii) 2,2,2-triphenylacetate, 95%
Combi-blocks
  • size: 250mg, 100mg, 1g
  • Variants: 3
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Tetrakis(triphenylacetato)dirhodium(II)
GLPBio
  • size: 100mg, 1g, 250mg, 25mg
  • Variants: 4
from 550.23
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Rhodium(II) 2,2,2-triphenylacetate, 97% (dimer)
Ambeed, BLDpharm
  • size: 250mg, 1g, 100mg
  • Variants: 5
from 497.63
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Rhodium(II) 2,2,2-triphenylacetate, 98%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 813.20
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Structural formula: {0} (CAS {1})

Rhodium(2+);bis(2,2,2-triphenylacetate) (CAS 68803-79-2) is a chemical compound with the molecular formula C40H30O4Rh and a molecular weight of 677.6 g/mol. IUPAC name: rhodium(2+);bis(2,2,2-triphenylacetate). InChIKey: QXGCTLAWFCYESK-UHFFFAOYSA-L.

Identity
Molecular formulaC40H30O4Rh
Molecular weight677.6 g/mol
IUPAC namerhodium(2+);bis(2,2,2-triphenylacetate)
InChIKeyQXGCTLAWFCYESK-UHFFFAOYSA-L
SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+2]

Computed by PubChem (NCBI)

Synonyms: Rhodium(II) 2,2,2-triphenylacetate, Tetrakis(triphenylacetato)dirhodium(II), rhodium(2+);2,2,2-triphenylacetate, C40H30O4Rh, Rhodium(II)2,2,2-triphenylacetate