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148461-16-9

148461-16-9 Structure

148461-16-9 Structure
IdentificationBack Directory
[Name]

(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole
[CAS]

148461-16-9
[Synonyms]

(S)-t-BuPHOX
(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline
(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline,98%
(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline 97%
(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole
(S)-4-(tert-Butyl)-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
(S)-4-(tert-butyl)-2-(2-(diphenylphosphanyl)phenyl)-4,5-dihydrooxazole
2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane
(4S)-4-(1,1-Dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole
Oxazole, 4-(1,1-dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-, (4S)-
(4S)-4-(1,1-Dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole,99%e.e.
[Molecular Formula]

C25H26NOP
[MDL Number]

MFCD09998277
[MOL File]

148461-16-9.mol
[Molecular Weight]

387.45
Chemical PropertiesBack Directory
[Melting point ]

111-116 °C
[Boiling point ]

498.9±28.0 °C(Predicted)
[storage temp. ]

-20°C
[form ]

solid
[pka]

4.44±0.70(Predicted)
[Optical Rotation]

[α]22/D -57.0°, c = 1 in chloroform
[InChI]

InChI=1S/C25H26NOP/c1-25(2,3)23-18-27-24(26-23)21-16-10-11-17-22(21)28(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23H,18H2,1-3H3/t23-/m1/s1
[InChIKey]

DMOLTNKQLUAXPI-HSZRJFAPSA-N
[SMILES]

O1C[C@H](C(C)(C)C)N=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Questions And AnswerBack Directory
[Uses]

(S)-4-Tert-Butyl-2-(2-(Diphenylphosphino)Phenyl)-4,5-Dihydrooxazole (cas# 148461-16-9) is a useful research chemical.
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

29319090
Hazard InformationBack Directory
[Chemical Properties]

Colorless solid
[General Description]

The product is a phosphinooxazoline (PHOX) ligand introduced by Pfaltz and coworkers. These non-symmetrical modular P,N-ligands are particularly useful in cases where double bond migration leads to undesired products or mixtures of isomers.
Spectrum DetailBack Directory
[Spectrum Detail]

(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole(148461-16-9)1HNMR
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