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Technology Process of (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

(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

Base Information Edit
  • Chemical 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
  • CAS No.:569650-64-2
  • Molecular Formula:C34H56BF4P2Rh
  • Molecular Weight:716.47
  • Hs Code.:29310099
  • European Community (EC) Number:811-685-8
  • DSSTox Substance ID:DTXSID00514132
  • Mol file:569650-64-2.mol
(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

Synonyms:569650-64-2;(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;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]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-Pr-DUPHOS-Rh;DTXSID00514132;MFCD07369039;(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Suppliers and Price of (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
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Strem Chemicals
  • (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh
  • 100mg
  • $ 121.00
  • Strem Chemicals
  • (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh
  • 500mg
  • $ 515.00
  • Strem Chemicals
  • (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh
  • 2g
  • $ 1674.00
  • Sigma-Aldrich
  • 1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
  • 50mg
  • $ 55.30
  • Sigma-Aldrich
  • 1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
  • 250mg
  • $ 199.00
  • Arctom
  • (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
  • 100mg
  • $ 108.00
  • American Custom Chemicals Corporation
  • 1,2-BIS((2R,5R)-2,5-DIISOPROPYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM-(I)-TETRAFLUOROBORATE 95.00%
  • 2G
  • $ 2693.00
  • American Custom Chemicals Corporation
  • 1,2-BIS((2R,5R)-2,5-DIISOPROPYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM-(I)-TETRAFLUOROBORATE 95.00%
  • 250MG
  • $ 904.10
Total 9 raw suppliers
Chemical Property of (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 Edit
Chemical Property:
  • PSA：27.18000 
  • LogP:11.55980 
  • Sensitive.:air sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:716.29414
  • Heavy Atom Count:42
  • Complexity:499
Purity/Quality:

98%,99%, *data from raw suppliers

(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C.C1CC=CCCC=C1.[Rh]
  • Isomeric SMILES:[B-](F)(F)(F)F.CC([C@@H]1P([C@H](CC1)C(C)C)C2=CC=CC=C2P3[C@H](CC[C@@H]3C(C)C)C(C)C)C.C1/C=C\CC/C=C\C1.[Rh]
  • Uses DuPhos and BPE Ligands: Highly Efficient Privileged Ligands

Total 8 Pictures about this product

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