| Identification | Back Directory | [Name]
Acetylacetonatobis(ethylene)rhodium(I) | [CAS]
12082-47-2 | [Synonyms]
Acetylacetonatobis(e
Bisethylenerhodium acetylacetonate
Diethylene(acetylacetonato)rhodium
(Acetylacetonato)bis(ethylene)rhodium
2,4-Pentanedionatobis(ethylene)rhodium
Acetylacetonatobis(ethylene)rhodium(1)
ACETYLACETONATOBIS(ETHYLENE)RHODIUM(I)
Bis(ethylene)rhodium(I) acetylacetonate
Bis(ethylene)(2,4-pentanedionato)rhodium
Bis(ethene)(2,4-pentanedionato)rhodium(I)
Acetylacetonatobis(ethylene)rhodium(I),99%
Acetylacetonatobis(ethylene)rhodiuM(I),98%
Bis(ethylene)(2,4-pentanedionato)rhodiuM(I)
Acetylacetonatobis-(ethylene)-rhodium dimer
Rhodium, bis(ethylene)(2,4-pentanedionato)-
Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)-rhodium
Acetylacetonatobis(ethylene)rhodiuM(I), 99% 100MG
bis(eta2-ethylene)(pentane-2,4-dionato-O,O')rhodium
Bis(ethylene)(2,4-pentanedionato)rhodium(I), Rh 39.9% min | [EINECS(EC#)]
235-147-1 | [Molecular Formula]
C9H15O2Rh | [MDL Number]
MFCD00015354 | [MOL File]
12082-47-2.mol | [Molecular Weight]
258.12 |
| Chemical Properties | Back Directory | [Appearance]
yellow solid | [Melting point ]
141-142°C | [storage temp. ]
2-8°C | [solubility ]
Soluble in dichloromethane, chloroform | [form ]
Crystals or Crystalline Powder | [color ]
Orange | [Water Solubility ]
insoluble | [Sensitive ]
Air Sensitive | [Exposure limits]
ACGIH: TWA 1 mg/m3
NIOSH: IDLH 100 mg/m3; TWA 0.1 mg/m3 | [InChI]
1S/C5H8O2.2C2H4.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;2*1-2H2;/q;;;+1/p-1/b4-3-;;; | [InChIKey]
FLRBEQQDEGBCJS-FGSKAQBVSA-M | [SMILES]
C=C.C=C.CC(=O)\C=C(\C)O[Rh] | [NIST Chemistry Reference]
Rhodium, bis(«eta»2-ethene)(2,4-pentanedionato-o,o')-(12082-47-2) |
| Hazard Information | Back Directory | [Chemical Properties]
yellow solid | [Uses]
It acts as a hydrogenation precursor. It is also used as intermediates which acts as catalyst such as in olefin hydroformylation. | [reaction suitability]
core: rhodium
reagent type: catalyst |
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