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Technology Process of (RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOS&

(RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOS&

Base Information
  • Chemical Name:(RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOS&
  • CAS No.:503859-61-8
  • Molecular Formula:C21H22PS.C5H5.Fe
  • Molecular Weight:458.384
  • Hs Code.:
  • Mol file:503859-61-8.mol
(RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOS&

Synonyms:(RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOS&;(R)-FeSulPhos, (1S)-1-(tert-Butylthio)-2-(diphenylphosphino)ferrocene;(Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene

Suppliers and Price of (RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOS&
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
  • Sigma-Aldrich
  • (Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene 98%
  • 100mg
  • $ 225.00
  • Sigma-Aldrich
  • (Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene 98%
  • 500mg
  • $ 682.00
  • BLDpharm
  • (1S)-1-[(1,1-Dimethylethyl)thio]-2-(diphenylphosphino)ferrocene 98%
  • 1g
  • $ 319.00
  • BLDpharm
  • (1S)-1-[(1,1-Dimethylethyl)thio]-2-(diphenylphosphino)ferrocene 98%
  • 250mg
  • $ 124.00
  • BLDpharm
  • (1S)-1-[(1,1-Dimethylethyl)thio]-2-(diphenylphosphino)ferrocene 98%
  • 100mg
  • $ 83.00
  • American Custom Chemicals Corporation
  • (RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOSPHINO)FERROCENE 95.00%
  • 500MG
  • $ 1148.48
  • American Custom Chemicals Corporation
  • (RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOSPHINO)FERROCENE 95.00%
  • 100MG
  • $ 727.65
Total 8 raw suppliers
Chemical Property of (RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOS&
Chemical Property:
  • Melting Point:146-149 °C 
  • PSA：38.89000 
  • LogP:6.95090 
Purity/Quality:

97% *data from raw suppliers

(Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Enantioselective allylic substitution, enantioselective 1,3-dipolar cycloaddition.
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