| Identification | Back Directory | [Name]
(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) | [CAS]
132098-59-0 | [Synonyms]
SF140057
2,2'-METHYLENEBIS[(4S)-4-PHENYL-2-OXAZOLINE]
(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)
4(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)
Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane
Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane
(S,S)-2,2''-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) 97+%
2,2'-Methylenebis[(4S)-4-phenyl-4,5-dihydro-2-oxazole]
(4S,4'S)-2,2'-methylenebis[4,5-dihydro-4-phenyl-Oxazole
Oxazole, 2,2'-methylenebis[4,5-dihydro-4-phenyl-, (4S,4'S)-
2,2′-Methylenebis[(4S)-4-phenyl-2-oxazoline],(S,S)-2,2′-Methylenebis(4-phenyl-2-oxazoline) | [Molecular Formula]
C19H18N2O2 | [MDL Number]
MFCD00192295 | [MOL File]
132098-59-0.mol | [Molecular Weight]
306.36 |
| Chemical Properties | Back Directory | [Boiling point ]
131-134 °C0.01 mm Hg(lit.) | [density ]
1.28 g/mL at 25 °C(lit.) | [refractive index ]
n20/D 1.587 | [Fp ]
>230 °F | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
4.54±0.70(Predicted) | [optical activity]
[α]20/D ~ 90°, c = 1 in ethanol | [BRN ]
4202633 |
| Hazard Information | Back Directory | [Uses]
C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
BEST-REAGENT
|
| Tel: |
400-1166-196 18981987031 |
| Website: |
http://www.hx-r.com/ |
| Company Name: |
Sigma-Aldrich
|
| Tel: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
|