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Technology Process of (R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

(R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

Base Information
  • Chemical Name:(R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl
  • CAS No.:1365531-76-5
  • Molecular Formula:C40H36O4P2
  • Molecular Weight:642.7
  • Hs Code.:
  • European Community (EC) Number:814-227-5
  • Mol file:1365531-76-5.mol
(R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

Synonyms:1365531-75-4;1365531-76-5;(R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl;(S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxybiphenyl;(S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl;MFCD19443622;(R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxybiphenyl;[2-(2-diphenylphosphanyl-4,6-dimethoxyphenyl)-3,5-dimethoxyphenyl]-diphenylphosphane;(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphane);(R)-(4,4',6,6'-TETRAMETHOXYBIPHENYL-2,2'-DIYL)BIS(DIPHENYLPHOSPHINE);1870892-14-0;SCHEMBL458496;SY072352;E76947;E76953;S-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 97%;(R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 97%;(R)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-4,4 inverted exclamation mark ,6,6 inverted exclamation mark -tetramethoxy)-1,1 inverted exclamation mark -biphenyl

Suppliers and Price of (R)-2,2'-Bis(diphenylphosphino)-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(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-Ph-Garphos(TM)
  • 500mg
  • $ 211.00
  • Strem Chemicals
  • (S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-Ph-Garphos(TM)
  • 100mg
  • $ 53.00
  • Ambeed
  • (S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 5g
  • $ 1280.00
  • Ambeed
  • (S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 1g
  • $ 378.00
  • Ambeed
  • (S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 100mg
  • $ 68.00
  • Ambeed
  • (S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 250mg
  • $ 128.00
  • Aaron Chemicals
  • (S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetraMethoxybiphenyl 98%
  • 250mg
  • $ 119.00
  • Aaron Chemicals
  • (S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetraMethoxybiphenyl 98%
  • 100mg
  • $ 61.00
Total 7 raw suppliers
Chemical Property of (R)-2,2'-Bis(diphenylphosphino)-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 
  • XLogP3:8.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:642.20888362
  • Heavy Atom Count:46
  • Complexity:759
Purity/Quality:

98% *data from raw suppliers

(S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-Ph-Garphos(TM) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC
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