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Technology Process of (R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

Base Information
  • Chemical Name:(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl
  • CAS No.:1365531-85-6
  • Molecular Formula:C48H28F24O4P2
  • Molecular Weight:1186.6
  • Hs Code.:
  • European Community (EC) Number:817-874-1
  • DSSTox Substance ID:DTXSID101107967
  • Nikkaji Number:J3.384.535I
(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

Synonyms:1365531-84-5;1365531-85-6;(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl;(S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl;(S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-BTFM-Garphostrade mark;MFCD19443625;[2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane;SCHEMBL462590;JDKXXRZDVSJSNQ-UHFFFAOYSA-N;DTXSID101107967;D72417;E76952;(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl;(S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl;(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphane);(aR)-2,2',4,4'-Tetramethoxy-6,6'-bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]biphenyl;(R)-(4,4',6,6'-TETRAMETHOXY-1,1'-BIPHENYL-2,2'-DIYL)BIS(BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PHOSPHINE);(R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl) bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphine}, 97%;(S)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl) bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphine}, 97%;1,1'-[(1S)-4,4',6,6'-Tetramethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine;1870892-13-9

Suppliers and Price of (R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl
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
  • (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-BTFM-Garphos(TM)
  • 100mg
  • $ 75.00
  • Strem Chemicals
  • (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-BTFM-Garphos(TM)
  • 500mg
  • $ 297.00
  • Ambeed
  • (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 250mg
  • $ 215.00
  • Ambeed
  • (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 1g
  • $ 675.00
  • Alfa Aesar
  • (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%
  • 1g
  • $ 488.00
  • Alfa Aesar
  • (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%
  • 250mg
  • $ 136.00
Total 5 raw suppliers
Chemical Property of (R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl
Chemical Property:
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Sensitive.:Air Sensitive 
  • Water Solubility.:Insoluble in water. 
  • XLogP3:15.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:28
  • Rotatable Bond Count:11
  • Exact Mass:1186.1079593
  • Heavy Atom Count:78
  • Complexity:1600
Purity/Quality:

99% *data from raw suppliers

(S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-BTFM-Garphos(TM) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C(C(=C1)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=C(C=C(C=C4P(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OC)OC)OC
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