Dicarbonyl(acetylacetonato)rhodium(I)
Properties
- Molecular formula
- C7H7O4Rh
- Molar mass
- 258.03 g/mol
- Exact mass
- 257.9399 Da
- logP
- 0.29Crippen estimate
- Polar surface area
- 73.9 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 2
Identifiers
CAS number
14874-82-9SMILES
CC(=O)[CH-]C(C)=O.[C-]#[O+].[C-]#[O+].[Rh+]InChIKey
QKXHARLOMLGJCF-UHFFFAOYSA-NInChI
InChI=1S/C5H7O2.2CO.Rh/c1-4(6)3-5(2)7;2*1-2;/h3H,1-2H3;;;/q-1;;;+1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
22 names · show all
- Rhodium, dicarbonyl(2,4-pentanedionato-κO2,κO4)-, (SP-4-2)-
- Rhodium, dicarbonyl(2,4-pentanedionato)-
- Rhodium, dicarbonyl(2,4-pentanedionato-O,O′)-, (SP-4-2)-
- Rhodium, (2,4-pentanedionato)dicarbonyl-
- Rhodium, dicarbonyl(2,4-pentanedionato-κO,κO′)-, (SP-4-2)-
- (SP-4-2)-Dicarbonyl(2,4-pentanedionato-κO2,κO4)rhodium
- Acetylacetonatorhodium dicarbonyl
- Dicarbonyl(2,4-pentanedionato)rhodium
- Dicarbonylacetylacetonatorhodium
- Dicarbonylacetylacetonatorhodium(I)
- Acetylacetonatodicarbonylrhodium(I)
- Rhodium dicarbonylacetylacetonate
- Dicarbonylrhodium acetylacetonate
- Acetylacetonatobis(carbonyl)rhodium
- Dicarbonylrhodium(I) acetylacetonate
- Rhodium acetylacetonate dicarbonyl
- Rhodium biscarbonyl acetylacetonate
- Rh(CO)2(acac)
- Dicarbonyl(2,4-pentanedionato-κO,κO′)rhodium
- (Acetylacetonato)dicarbonyl rhodium
- (Acetylacetonate)dicarbonylrhodium
- Rh(acac)(CO)2
Work with Dicarbonyl(acetylacetonato)rhodium(I)
Similar compounds
(Sp-4-2)-carbonyl(2,4-pentanedionato-κO2,κO4)(triphenylphosphine)rhodium25470-96-664 % similar
Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-263 % similar
Palladium(II) bis(acetylacetonate)14024-61-457 % similar
[(1,2,5,6-η)-1,5-Cyclooctadiene](2,4-pentanedionato-κO2,κO4)rhodium12245-39-556 % similar
(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-750 % similar
Copper(II) acetylacetonate13395-16-950 % similar
Vanadium(III) acetylacetonate13476-99-850 % similar
Aluminium acetylacetonate13963-57-050 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds