| Identification | Back Directory | [Name]
R(-)-2-(2-(DIPHENYLPHOSPHINO)PHENYL)- | [CAS]
167171-03-1 | [Synonyms]
(R)-Ph-Phox
R(-)-2-(2-(DIPHENYLPHOSPHINO)PHENYL)-
(R)-2-(2-(Diphenylphosphino)phenyl)-4-phenyl-4,5-dihydrooxazole
(R)-2-(2-(Diphenylphosphino)phenyl)-4,5-dihydro-4-phenyloxazole
(4R)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-phenyl-Oxazole
Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-phenyl-, (4R)-
iphenyl-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
(R)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline >=97.0% (31P-NMR) | [Molecular Formula]
C27H22NOP | [MDL Number]
MFCD01863025 | [MOL File]
167171-03-1.mol | [Molecular Weight]
407.44 |
| Chemical Properties | Back Directory | [Boiling point ]
555.7±50.0 °C(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [form ]
solid | [pka]
3.60±0.70(Predicted) | [Appearance]
White to off-white Solid | [Optical Rotation]
[α]20/D -29.5±3°, c =1% in chloroform | [InChI]
1S/C27H22NOP/c1-4-12-21(13-5-1)25-20-29-27(28-25)24-18-10-11-19-26(24)30(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,25H,20H2/t25-/m0/s1 | [InChIKey]
OKUTYUNUKKPYJS-VWLOTQADSA-N | [SMILES]
C1OC(=N[C@@H]1c2ccccc2)c3ccccc3P(c4ccccc4)c5ccccc5 |
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