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(Acetylacetonato)dicarbonylrhodium(I)
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(Acetylacetonato)dicarbonylrhodium(I)

CAS: 14874-82-9

Ref. 3D-FA54929

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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Product Information

Name:
(Acetylacetonato)dicarbonylrhodium(I)
Synonyms:
  • Dicarbonylacetylacetonato rhodium(I)
  • (Acetylacetonate)dicarbonylrhodium
  • (Acetylacetonato)dicarbonyl rhodium
  • (SP-4-2)-Dicarbonyl(2,4-pentanedionato-κO<sup>2</sup>,κO<sup>4</sup>)rhodium
  • Acetylacetonatobis(carbonyl)rhodium
  • Acetylacetonatodicarbonyl rhodium
  • Acetylacetonatodicarbonylrhodium(I)
  • Acetylacetonatorhodium dicarbonyl
  • Acetylacetonatorhodium(I) dicarbonyl
  • Carbon Monoxide
  • See more synonyms
  • Dicarbonyl(2,4-pentanedionato)rhodium
  • Dicarbonyl(2,4-pentanedionato)rhodium(Ⅰ)
  • Dicarbonyl(2,4-pentanedionato-κO,κO')rhodium
  • Dicarbonyl(pentan-2,4-dionato-O,O')rhodium
  • Dicarbonylacetylacetonatorhodium
  • Dicarbonylacetylacetonatorhodium(I)
  • Dicarbonylrhodium acetylacetonate
  • Dicarbonylrhodium(I) acetylacetonate
  • Rh(CO)<sub>2</sub>(acac)
  • Rh(acac)(CO)<sub>2</sub>
  • Rhodium acetylacetonate dicarbonyl
  • Rhodium biscarbonyl acetylacetonate
  • Rhodium dicarbonylacetylacetonate
  • Rhodium i dicarbonyl 2,4-pentanedionate
  • Rhodium, (2,4-pentanedionato)dicarbonyl-
  • Rhodium, dicarbonyl(2,4-pentanedionato)-
  • Rhodium, dicarbonyl(2,4-pentanedionato-O,O')-, (SP-4-2)-
  • Rhodium, dicarbonyl(2,4-pentanedionato-κO,κO')-, (SP-4-2)-
  • Rhodium, dicarbonyl(2,4-pentanedionato-κO2,κO4)-, (SP-4-2)-
  • Rhodium, dicarbonyl(2,4-pentanedionato-κO<sup>2</sup>,κO<sup>4</sup>)-, (SP-4-2)-
  • dicarbonil(pentano-2,4-dionato-O,O')rodio
  • dicarbonyl(pentane-2,4-dionato-O,O')rhodium
  • icarbonyl(2,4-pentanedionato)rhodium(I)
Description:

Acetylacetonato)dicarbonylrhodium(I) is an organometallic compound. It has been shown to catalyze the conversion of ethylene to acetaldehyde, with a high yield and high selectivity. The ligand is activated by the metal center and the rate-limiting step in the catalytic cycle is protonation of the ligand. The activation energy for this process is high, making it difficult to study using vibrational spectroscopy. This compound has also been used in multinuclear NMR spectroscopy to study nature.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
258.03 g/mol
Formula:
C7H7O4Rh
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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