(+)-1,1'-bis(2R,4R)-2,4-diethylphosphotano)ferrocene (1,5-cyclooctadien)rhodium (I) tetrafluoroborate

Base Information

• Chemical Name: (+)-1,1'-bis(2R,4R)-2,4-diethylphosphotano)ferrocene (1,5-cyclooctadien)rhodium (I) tetrafluoroborate
• CAS No.: 268220-96-8
• Molecular Formula: C32H48BF4FeP2Rh10*
• Molecular Weight: 740.23
• DSSTox Substance ID: DTXSID30704842
• Mol file: 268220-96-8.mol

Synonyms:268220-96-8;(+)-1,1'-bis(2R,4R)-2,4-diethylphosphotano)ferrocene (1,5-cyclooctadien)rhodium (I) tetrafluoroborate;DTXSID30704842;PUBCHEM_53485859;MFCD02684570;BP-12165;(+)-1,1'-Bis((2r,4r)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(i)tetrafluoroborate;(+)-1,1'-Bis(2R,4R)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(+)-1,1'-Bis-((2R,4R)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(i)tetrafluoroborate

Chemical Property of (+)-1,1'-bis(2R,4R)-2,4-diethylphosphotano)ferrocene (1,5-cyclooctadien)rhodium (I) tetrafluoroborate

Chemical Property:

• Melting Point: 207°C
• PSA: 27.18000
• LogP: 10.98150
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 740.16647
• Heavy Atom Count: 41
• Complexity: 242

Purity/Quality:

98.5% ^*data from raw suppliers

(+)-1,1'-BIs((2r,4r)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(i)tetrafluoroborate 95% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [B-](F)(F)(F)F.CCC1CC(P1[C]2[CH][CH][CH][CH]2)CC.CCC1CC(P1[C]2[CH][CH][CH][CH]2)CC.C1CC=CCCC=C1.[Fe].[Rh]
• Isomeric SMILES: [B-](F)(F)(F)F.CC[C@H]1P([C@@H](C1)CC)[C]2[CH][CH][CH][CH]2.CC[C@H]1P([C@@H](C1)CC)[C]2[CH][CH][CH][CH]2.C1/C=C\CC/C=C\C1.[Fe].[Rh]