Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium

Base Information

• Chemical Name: Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium
• CAS No.: 25470-96-6
• Molecular Formula: C24H22 O3 P Rh
• Molecular Weight: 492.31
• Hs Code.: 28439000
• European Community (EC) Number: 247-015-0
• DSSTox Substance ID: DTXSID701014849
• Mol file: 25470-96-6.mol

Synonyms:Rhodium, (triphenylphosphine)carbonylacetylacetonate;Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium;carbon monoxide;(Z)-4-oxopent-2-en-2-olate;rhodium;triphenylphosphane;DTXSID701014849;EINECS 247-015-0;AKOS015901510;A817869;CARBONYL-2,4-PENTANEDIONATO-(TRIPHENYLPHOSPHINE)RHODIUM(I);Rhodium, carbonyl(2,4-pentanedionato-.kappa.O,.kappa.O')(triphenylphosphine)-, (SP-4-2)-;Rhodium, carbonyl(2,4-pentanedionato-kappaO,kappaO')(triphenylphosphine)-, (SP-4-2)-;Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-

Chemical Property of Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium

Chemical Property:

• Appearance/Colour: Hydroformylation.
• Vapor Pressure: 4.74E-05mmHg at 25°C
• Boiling Point: 360 °C at 760 mmHg
• Flash Point: 181.7 °C
• PSA: 39.89000
• Density: g/cm³
• LogP: 4.19690
• Solubility.: Soluble in acetone and chlorinated solvents
• Water Solubility.: 24μg/L at 20℃
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 492.03615
• Heavy Atom Count: 29
• Complexity: 302

Purity/Quality:

99% ^*data from raw suppliers

Carbonyl-2,4-pentanedionato(triphenylphosphine)rhodium(I),Rh21% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC(=O)C)[O-].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]
• Isomeric SMILES: C/C(=C/C(=O)C)/[O-].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]
• Uses: Hydroformylation