ChemicalBook--->CAS DataBase List--->163169-29-7

163169-29-7

163169-29-7 Structure

163169-29-7 Structure
IdentificationBack Directory
[Name]

(S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine, min. 97%
[CAS]

163169-29-7
[Synonyms]

(S,S)-ip-FOXAP
(S,Rp)-iPr-Phosferrox
(S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine
(S)[(Sp)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline 97%
(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine,97%
(S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine,97%
(S)[(Sp)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline
(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine, 97%
(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene>
(S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine, min. 97%
(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene
(2S)- 1-[(4S)-4,5-dihydro-4-(1-Methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-Ferrocene
Ferrocene, 1-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-, (2S)-
(2S)-1-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]- 2-(diphenylphosphino)ferrocene,99%e.e.
[Molecular Formula]

C28H28FeNOP
[MDL Number]

MFCD15144869
[MOL File]

163169-29-7.mol
[Molecular Weight]

475.31
Chemical PropertiesBack Directory
[Melting point ]

158-162℃
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

Crystalline Powder or Crystals
[color ]

Yellow to brown
[optical activity]

[α]20/D 366°, c = 0.1 in chloroform
[Sensitive ]

Air Sensitive
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2931.90.9051
Hazard InformationBack Directory
[Uses]

(S)[(Sp)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline can be used as a chiral ligand in the synthesis of rhodium, iridium, ruthenium, and osmium metal complexes.
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