| Name： | (S,S)-2,2'-ISOPROPYLIDENE-BIS(4-PHENYL-2-OXAZOLINE) |
| CAS： | 131457-46-0 |
| Synonyms： | (-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE ; (S,S)-2,2'-ISOPROPYLIDENE-BIS(4-PHENYL-2-OXAZOLINE) ; (S)(-)-2,2'-ISOPROPYLIDENE-BIS(4-PHENYL-2-OXAZOLINE) ; 2,2-BIS[(4S)-4,5-DIHYDRO-4-PHENYL-1,3-OXAZOL-2-YL]PROPANE ; (S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYLOXAZOLINE) ; (S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE ; (S,S)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE) ; (−)-2,2′-ISOPROPYLIDENEBIS[(4S)-4-PHENYL-2-OXAZOLINE] ; (4S,4'S)-2,2'-(PROPANE-2,2-DIYL)BIS(4,5-DIHYDRO-4-PHENYL-1,3-OXAZOLE) ; (-)-2,2'-ISOPROPYLIDENEBIS[(4S)-4-PHENYL-2-OXAZOLINE] |
| MDL.： | MFCD00192245 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CC(C)(C1=N[C@H](CO1)c2ccccc2)C3=N[C@H](CO3)c4ccccc4 |
| InChi： | InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1 |
| InChiKey： | InChIKey=JTNVCJCSECAMLD-QZTJIDSGSA-N |
Property |
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| Melting Point： | 37-41 DEG C(LIT) |
| Boiling Point： | 193 DEG C/0.03 MMHG(LIT) |
| Density： | DENSITY: 1 G/ML AT 25 DEG C(LIT) |
| Physical Property： | FLASHPOINT: 110 DEG C FLASHPOINT: 230 DEG F |
| Comments： | APPLICATION: C2 SYMMETRIC LIGAND FOR ENANTIOSELECTIVE CATALYSIS. EASILY FORMS BIDENTATE COORDINATION COMPLEXES DUE TO THE STRONG AFFINITY OF THE OXAZOLINE NITROGEN FOR VARIOUS METALS OPTICAL ACTIVITY: [ALPHA]20/D -160 DEG, C = 1 IN ETHANOL STORAGE TEMPERATURE: -20 DEG C UNSPSC: 12352100 WGK: 3 |
Safety information |
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| WGK Germany： | 3 |
(S,S)-2,2'-ISOPROPYLIDENE-BIS(4-PHENYL-2-OXAZOLINE)
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