1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate CAS #: 569650-64-2

Synonyms (R, R)-I-PR-DUPHOS-RH; (+)-1, 2-BIS((2R, 5R)-2, 5-DI-I-PROPYLPHOSPHOLANO)BENZENE)1, 5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium(I)tetrafluoroborate, min.98%(R, R)-i-

Compound Formula: C34H56BF4P2Rh- Molecular Weight: 716.47 Appearance: Orange to Red to Brown Powder Melting Point: N/A Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 716.294147 Monoisotopic Mass: 716.294147 Charge: -1

Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Risk Codes: N/A Safety Statements: N/A Transport Information: N/A

Chemical Identifiers Linear Formula: C34H56BF4P2Rh- Pubchem CID: 12964416 MDL Number: MFCD07369039 EC No.: N/A IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate Beilstein/Reaxys No.: N/A SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1c2ccccc2P3C(CCC3C(C)C)C(C)C)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Rh] InchI Identifier: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InchI Key: IJKOQQHIAGRJHA-ONEVTFJLSA-N