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Technology Process of CID 12964431

CID 12964431

Base Information
  • Chemical Name:CID 12964431
  • CAS No.:849950-56-7
  • Molecular Formula:C48H46P2Rh.BF4
  • Molecular Weight:874.5364748
  • Hs Code.:
  • European Community (EC) Number:685-664-5
  • Mol file:849950-56-7.mol
CID 12964431

Synonyms:849950-56-7;200808-73-7;MFCD16294983;(S)-(+)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I);(1Z,5Z)-Cycloocta-1,5-diene;(11-diphenylphosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl)-diphenylphosphane;rhodium;tetrafluoroborate;Rhodium(1+), [(1,2,5,6-h)-1,5-cyclooctadiene][tricyclo[8.2.2.24,7]hexadeca-4,6,10,12, 13,15-hexaene-5,11-diylbis[diphenylphosphine-kP]]-, tetrafluoroborate(1-);(R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(S)-(+)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Suppliers and Price of CID 12964431
Supply Marketing:
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
  • (R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%
  • 500mg
  • $ 539.00
  • Strem Chemicals
  • (R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%
  • 100mg
  • $ 135.00
  • Crysdot
  • Rhodium(1+),[(1,2,5,6-h)-1,5-cyclooctadiene][tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[diphenylphosphine-kP]]-,tetrafluoroborate(1-) 95+%
  • 1g
  • $ 618.00
  • Arctom
  • Rhodium(1+),[(1,2,5,6-h)-1,5-cyclooctadiene][tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[diphenylphosphine-kP]]-,tetrafluoroborate(1-) ≥98%
  • 100mg
  • $ 121.00
Total 8 raw suppliers
Chemical Property of CID 12964431
Chemical Property:
  • Sensitive.:air sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:874.21589
  • Heavy Atom Count:56
  • Complexity:775
Purity/Quality:

97% *data from raw suppliers

(R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC2=C(C=C(CCC3=C(C=C1C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P(C6=CC=CC=C6)C7=CC=CC=C7.[Rh]
  • Isomeric SMILES:[B-](F)(F)(F)F.C1/C=C\CC/C=C\C1.C1C2=CC(=C(C=C2)CCC3=CC(=C(C1)C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7.[Rh]
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Total 8 Pictures about this product