| Identification | Back Directory | [Name]
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE | [CAS]
148461-15-8 | [Synonyms]
(S)-Ph-Phox
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
(S)-2-(2-(diphenylphosphino)phenyl)-4-phenyl-4,5-dihydrooxazole
(S)-2-(2-(diphenylphosphanyl)phenyl)-4-phenyl-4,5-dihydrooxazole
(4S)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-phenyl-Oxazole
(S)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline ≥97.0%
Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-phenyl-, (4S)-
iphenyl-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
diphenyl-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
(4S)-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-phenyloxazole,99%e.e.
(S)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline >=97.0% (31P-NMR) | [Molecular Formula]
C27H22NOP | [MDL Number]
MFCD01863026 | [MOL File]
148461-15-8.mol | [Molecular Weight]
407.44 |
| Chemical Properties | Back Directory | [Melting point ]
89-93 °C | [Boiling point ]
555.7±50.0 °C(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
3.60±0.70(Predicted) |
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