163169-15-1

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163169-15-1 Structure

Identification	Back Directory
[Name] (S)-4-tert-Butyl-2-[(SP)-2-(diphenylphosphino)ferrocenyl]-2-oxazoline
[CAS] 163169-15-1
[Synonyms] (2S)-1-[(4R)-4 Sp)-tBu-Phosferrox (S,Sp)-tBu-Phosferrox Naud ligand SL-N004-2 (S)-4-tert-Butyl-2-[(SP)-2-(diphenylphosphino)ferrocenyl]-2-oxazoline (S)-4-tert-Butyl-2-[(SP)-2-(diphenylphosphino)ferrocenyl]-2-oxazoline >=97% (S,S)-(4,5-Dihydro-4-tert-butyl-2-oxazolyl)-2- (diphenylphosphino)ferrocene (Sp)-1-[(4S)-4-(tert-Butyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphoSphino)ferrocene (2Sp)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene (2R)-1-[(4S)-4-(1,1-dimethylethyl)-4,5- dihydro-2-oxazolyl]-2-(diphenylphosphino)-Ferrocene Ferrocene, 1-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)-, (2R)- (2R)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene (acc to CAS)
[Molecular Formula] C29H30FeNOP
[MDL Number] MFCD19105639
[MOL File] 163169-15-1.mol
[Molecular Weight] 495.373

Chemical Properties	Back Directory
[Melting point ] 127 °C
[storage temp. ] under inert gas (nitrogen or Argon) at 2-8°C
[form ] powder

Safety Data	Back Directory
[WGK Germany ] 3

Hazard Information	Back Directory
[General Description] sold in collaboration with Solvias AG

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