Chemical Product Library / Reference

Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-

Chemical identity

English nameRhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-
English synonymsRhodium, (triphenylphosphine)carbonylacetylacetonate;Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium;Rhodium, carbonyl(2,4-pentanedionato-kappaO,kappaO')(triphenylphosphine)-, (SP-4-2)-;Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-;Rhodium, carbonyl(2,4-pentanedionato-.kappa.O2,.kappa.O4)(triphenylphosphine)-, (SP-4-2)-;RHKGZYVYKXVQSD-MECAPONASA-M;Acetylacetonatocarbonyltriphenylphosphine rhodium (I);Rhodium, carbonyl(2,4-pentanedionato-.kappa.O,.kappa.O')(triphenylphosphine)-, (SP-4-2)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.25470-96-6
EINECS No.247-015-0
Molecular formulaC24H22O3PRh-
Molecular weight492.3
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 41.1 A^2; rotatable bonds 4

Application scenarios

Not provided