Grundinformationen
- Standard-SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]- InChIKey
ANSVJOOIUURYRN-UHFFFAOYSA-N- Summenformel
- C8H12O8Rh2
- Durchschnittliche Molmasse
- 441,99 g/mol
Überblick
structure given in first source
Namen und Bezeichner
- Bevorzugter Name
- Dirhodium tetraacetate
- IUPAC
- bis(rhodium(2+));tetraacetate
- Lokaler Name
- Tetrakis[μ-(acetato-O:O')]dirhodium
- Englischer Name
- Rhodium(II) acetate dimer
- Summenformel
- C8H12O8Rh2
- Molmasse
- 441.99
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
15956-28-2- PubChem CID
- 152122
- UNII
- NK3058Z56X
- EC Number
- 240-084-8
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 161 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 25,5
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 205 °C · 205 °C
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Methanol + Water (Slightly)
- Aggregatzustand
- powder
- Farbe
- Green to dark green
- Wasserlöslichkeit
- Soluble in aqueous solution like water. Slightly soluble in ethanol
- Stabilität
- Hygroscopic
- InChI
- InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
- InChIKey
- ANSVJOOIUURYRN-UHFFFAOYSA-N
- SMILES
- CC1=O[Rh+2]234O=C(C)[O-][Rh+2]2(O=C(C)[O-]3)(O=C(C)[O-]4)[O-]1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 12.5% (1 of 8) of reports.
Warning
H315 (87.5%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 8 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheit und Schutzausrüstung
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- hs_code
- 28439000
- RTECS-Nr.
- VI9361000
- risk_code
- 36/38
- hazard_code
- Xi
- safety_code
- 37/39-26-15
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2
Chemie und Industrie
Anwendungen
VerwendenRhodium (II) Acetate Dimer is a effective catalyst for ylide formation and it is also catalyst for cyclopropanation of alkenes, oxidation of alcohols, cyclization reactions involving -diazo carbonyl groups, insertion into C-H and X-H bonds (X-H is NH or SH or OH). More reactive and useful in differentiating ribonucleosides and deoxynucleosides. It is also used in functionalizing fullerenes into polymers. Efficient catalyst for hydrogen transfer from 2-propanol to cyclohexanone and other unsaturated compounds.
Darstellung
synthetischeRhodium(II) acetate dimer synthesis: A suspension of 10.0g. of Rh(OH)3.H20 in 400 ml. of glacial acetic acid dissolved upon refluxing for 18 hr. to give a deep emerald-green solution. Most of the acetic acid was evaporated on a steam bath; remaining traces mere removed by heating the residue at 120° for 1hr. The residue was then extracted with boiling acetone until the extract was colorless rather than bluish green. The extract was quickly passed through a fritted glass filter, concentrated on a steam bath to 1/3 its original volume, and placed in the freezing compartment of a refrigerator for 18hr. The resulting large dark green crystals were collected on a filter, washed with small portions of ice-cold acetone, and dried at 110°. When first collected, the product is the weak adduct [Rh(OOCCH3)2(CH3)2C0]2; however, acetone is lost fairly readily at room temperature and immediately in the drying oven; yield, 6.2g. (48%).
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