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Technology Process of (R)-DTBM-Garphos

(R)-DTBM-Garphos

Base Information
  • Chemical Name:(R)-DTBM-Garphos
  • CAS No.:1365531-99-2
  • Molecular Formula:C76H108O8P2
  • Molecular Weight:1211.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901104167
  • Nikkaji Number:J3.034.464B,J3.602.402J
  • Mol file:1365531-99-2.mol
(R)-DTBM-Garphos

Synonyms:1365531-99-2;1365531-98-1;(R)-DTBM-Garphos;(R)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl;(S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-DTBM-Garphostrade mark;[2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;SCHEMBL457822;DTXSID901104167;MFCD20265636;MFCD22666441;J3.602.402J;E76939;E76946;(4,4',6,6'-Tetramethoxy-1,1'-biphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine];(aR)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-dimethoxy-6,6'-dimethoxybiphenyl;(R)-(4,4',6,6'-TETRAMETHOXYBIPHENYL-2,2'-DIYL)BIS(BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE;(R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine, 97%;(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl;(R)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl;(S)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine, 97%;(S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl;1,1'-[(1S)-4,4',6,6'-Tetramethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine

Suppliers and Price of (R)-DTBM-Garphos
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(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-DTBM-Garphos(TM)
  • 500mg
  • $ 429.00
  • Strem Chemicals
  • (S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-DTBM-Garphos(TM)
  • 100mg
  • $ 108.00
  • Ambeed
  • (S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 100mg
  • $ 90.00
  • Ambeed
  • (S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 250mg
  • $ 185.00
  • Ambeed
  • (S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl 98%
  • 1g
  • $ 625.00
  • Alfa Aesar
  • (S)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%
  • 1g
  • $ 623.00
  • Alfa Aesar
  • (S)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%
  • 250mg
  • $ 173.00
Total 5 raw suppliers
Chemical Property of (R)-DTBM-Garphos
Chemical Property:
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Sensitive.:Air Sensitive 
  • XLogP3:22.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:23
  • Exact Mass:1210.75194439
  • Heavy Atom Count:86
  • Complexity:1720
Purity/Quality:

99% *data from raw suppliers

(S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-DTBM-Garphos(TM) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
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