S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
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- CAS-Nr.
- 148461-15-8
- Englisch Name:
- S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
- Synonyma:
- (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;(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
- CBNumber:
- CB0256540
- Summenformel:
- C27H22NOP
- Molgewicht:
- 407.44
- MOL-Datei:
- 148461-15-8.mol
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S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE Eigenschaften
- Schmelzpunkt:
- 89-93 °C
- Siedepunkt:
- 555.7±50.0 °C(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- pka
- 3.60±0.70(Predicted)
- Aussehen
- White to off-white Solid
- Optische 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-/m1/s1
- InChIKey
- OKUTYUNUKKPYJS-RUZDIDTESA-N
- SMILES
- C1OC(=N[C@H]1c2ccccc2)c3ccccc3P(c4ccccc4)c5ccccc5
Sicherheit
| S-S?tze: |
24/25 |
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| WGK Germany |
3 |
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| F |
10-23 |
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| HS Code |
29349990 |
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| Speicherklasse |
11 - Combustible Solids |
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S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE Chemische Eigenschaften,Einsatz,Produktion Methoden
Chemische Eigenschaften
White powder
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 59)Lieferanten
- S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
- (4S)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-phenyl-Oxazole
- (S)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline >=97.0% (31P-NMR)
- (4S)-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-phenyloxazole,99%e.e.
- diphenyl-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
- (S)-2-(2-(diphenylphosphino)phenyl)-4-phenyl-4,5-dihydrooxazole
- Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-phenyl-, (4S)-
- (S)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline ≥97.0%
- iphenyl-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
- (S)-2-(2-(diphenylphosphanyl)phenyl)-4-phenyl-4,5-dihydrooxazole
- (S)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline
- (S)-Ph-Phox
- 148461-15-8
- C27H22NOP
- Asymmetric Synthesis
- Chiral Catalysts, Ligands, and Reagents
- PHOX
- Privileged Ligands
- Chiral Catalysts, Ligands, and Reagents
- PHOX
- Privileged Ligands and Complexes
