1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene (1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate CAS #: 213343-64-7

Synonyms (S, S)-Et-DUPHOS-Rh

Compound Formula: C30H48BF4P2Rh- Molecular Weight: 660.36 Appearance: red-orange powder Melting Point: N/A Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 660.231547 Monoisotopic Mass: 660.231547 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: C30H48BF4P2Rh Pubchem CID: 11006841 MDL Number: MFCD01862465 EC No.: N/A IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane; rhodium; tetrafluoroborate Beilstein/Reaxys No.: N/A SMILES: [B-](F)(F)(F)F.CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC.C1CC=CCCC=C1.[Rh] InchI Identifier: InChI:InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m0.../s1 InchI Key: XIOPHSBHVOCZMM-ZCTOJWETSA-N