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(R)-C3-TUNEPHOS

Base Information
  • Chemical Name:(R)-C3-TUNEPHOS
  • CAS No.:486429-99-6
  • Molecular Formula:C39H32O2P2
  • Molecular Weight:594.629
  • Hs Code.:
  • Mol file:486429-99-6.mol
(R)-C3-TUNEPHOS

Synonyms:(R)-C3-TUNEPHOS;(R)-(6,6-O-(1,3-PROPYLENE)-OXYLBIPHENYL-2,2-DIYL)BIS(DIPHENYL)PHOSPHINE;R-(-)-1,13-BIS(DIPHENYLPHOSPHINO)-7,8-DIHYDRO-6H-DIBENZO[F,H][1,5]DIOXONIN;(S)-(+)-1,13-BIS(DIPHENYLPHOSPHINO)-7,8-DIHYDRO-6H-DIBENZO[F,H][1,5]DIOXONIN;(S)-C3-TUNEPHOS;(S)-(+)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin,95%(S)-C3-TUNEPHOS;(S)-(+)-1,13-BIS(DIPHENYLPHOSPHINO)-7,8-DIHYDRO-6H-DIBENZO[F,H][1,5]DIOXONIN (S)-C3-TUNEPHOS;(S)-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin

Suppliers and Price of (R)-C3-TUNEPHOS
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)-(+)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin, 95% (S)-C3-TUNEPHOS
  • 500mg
  • $ 474.00
  • Strem Chemicals
  • (S)-(+)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin, 95% (S)-C3-TUNEPHOS
  • 100mg
  • $ 118.00
  • Crysdot
  • (S)-C3-TunePhos 95+%
  • 1g
  • $ 1409.00
  • American Custom Chemicals Corporation
  • (S)-(+)-1,13-BIS(DIPHENYLPHOSPHINO)-7,8-DIHYDRO-6H-DIBENZO[F,H][1,5]DIOXONIN 95.00%
  • 1G
  • $ 630.00
  • Ambeed
  • (S)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonine 98%
  • 100mg
  • $ 120.00
  • Aaron Chemicals
  • (S)-C3-TunePhos 98%
  • 250mg
  • $ 233.00
  • Aaron Chemicals
  • (S)-C3-TunePhos 98%
  • 100mg
  • $ 119.00
Total 8 raw suppliers
Chemical Property of (R)-C3-TUNEPHOS
Chemical Property:
  • Melting Point:153-161 °C(lit.)
     
  • Boiling Point:709.9±60.0 °C(Predicted) 
  • PSA:45.64000 
  • LogP:7.03130 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Sensitive.:air sensitive 
Purity/Quality:

98%,99%, *data from raw suppliers

(S)-(+)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin, 95% (S)-C3-TUNEPHOS *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Chiral Quest Phosphine Ligands for Asymmetric HydrogenationReactant for:Asymmetric hydrogenation of ketones with TunePhos/diamine/ruthenium complexesStereoselective preparation of arylalkyl esters via enantioselective hydrogenation of enol acetatesPrecatalyst for:Enantioselective iridium-catalyzed carbonyl allylation from alcohol or aldehyde by transfer hydrogenative coupling of allyl acetateCatalyst for:Enantioselective hydrogenation of a-keto esters to a-hydroxy esters using Ru-tunephos catalysts
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