Name | (S,S)-2,2'-isopropylidene-bis(4-phenyl-2-oxazoline) |
Synonyms | 2,2'-isopropylidenebis(4-phenyl-2-oxazoline) (S,S)-2,2-Bis(4-Phenyl-2-Oxazolin-2-Yl)Propane (S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE (-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane (-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE (S)-()-2,2-Isopropylidenebis(4-phenyl-2-oxazoline) (S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE) (S,S)-2,2'-isopropylidene-bis(4-phenyl-2-oxazoline) (S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE) (-)-2,2'-isopropylidenebis[(4s)-4-phenyl-2-oxazoline] (S,S)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE) (4S,4'S)-2,2'-propane-2,2-diylbis(4-phenyl-4,5-dihydro-1,3-oxazole) |
CAS | 131457-46-0 |
InChI | InChI=1/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 | JTNVCJCSECAMLD-QZTJIDSGSA-N |
Molecular Formula | C21H22N2O2 |
Molar Mass | 334.41 |
Density | 1g/mLat 25°C(lit.) |
Melting Point | 37-41°C(lit.) |
Boling Point | 193°C0.03mm Hg(lit.) |
Specific Rotation(α) | -150 º (C=1% IN ETOH) |
Flash Point | >230°F |
Vapor Presure | 1.62E-08mmHg at 25°C |
Appearance | liquid |
Color | viscous |
BRN | 4266906 |
pKa | 4.85±0.70(Predicted) |
Storage Condition | -20°C |
Refractive Index | -155 ° (C=1, EtOH) |
MDL | MFCD00192245 |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 3 |
FLUKA BRAND F CODES | 10 |
HS Code | 29349990 |
Use | C2 symmetric ligands can be used as asymmetric catalysts. The reason why oxazoline nitrogen is easy to form bidentate coordination complexes is because it has strong affinity for various metals. |