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ACETYLACETONATO)DICARBONYLRHODIUM(I)
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Molecular Structure
Detailed Description
Basic Information
Product Name: (ACETYLACETONATO)DICARBONYLRHODIUM(I)
CAS: 14874-82-9
English Synonyms: (ACETYLACETONATO)DICARBONYLRHODIUM(I) ; RHODIUM I DICARBONYL 2,4-PENTANEDIONATE ; RHODIUM(I) DICARBONYL ACETYLACETONATE ; ACETYLACETONATORHODIUM(I) DICARBONYL ; RH(CO)2ACAC ; DICARBONYLACETYLACETONATO RHODIUM(I) ; DICARBONYL(2,4-PENTANEDIONATO)RHODIUM(I) ; DICARBONYLRHODIUM(I) 2,4-PENTANEDIONATE
MDL Number.: MFCD00009884
H bond acceptor: 2
H bond donor: 0
Smile: C/C(=C/C(=O)C)/O[Rh].[C-]#[O+].[C-]#[O+]
InChi: InChI=1S/C5H8O2.2CO.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/q;;;+1/p-1/b4-3-;;;
InChiKey: InChIKey=BZCAWKOPWNIDOC-FGSKAQBVSA-M
Property
Melting Point: 154-156 DEG C(LIT)/154-156 °C
Comments: APPLICATION: UMICORE PRECATALYSTS FOR ASYMMETRIC AND CROSS-COUPLING CATALYSISCATALYST FOR VARIOUS CARBONYLATION REACTIONS, SILYLCARBOCYCLIZATIONS,CONJUGATE ADDITIONS TO ENONES, CARBAMOYLSTANNATION,AND REDUCTION OF AROMATIC NITRO COMPOUNDS
FORM: SOLID
LEGAL INFORMATION: PRODUCT OF UMICORE
UNSPSC: 12352103
WGK: 3
- ACETYLACETONATO)DICARBONYLRHODIUM(I)