Name | (S,S)-2,2'-isopropylidene-bis(4-tert-butyl-2-oxazoline) |
Synonyms | Isopropylidenebisbutyloxazoline 2,2-isopropylidenebis((4S)-4-tert-butyl-2-oxazol 2,2-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline] 2,2'-ISOPROPYLIDENEBIS[(4S)-4-TERT-BUTYL-2-OXAZOLINE] (S,S)-(-)-2,2-BIS(4-TERT-BUTYL-2-OXAZOLIN-2-YL)PROPANE (S,S)-2,2'-isopropylidene-bis(4-tert-butyl-2-oxazoline) (S,S)-(-)-2,2-Isopropylidenebis(4-Tert-Butyl-2-Oxazolin (S,S)-2,2'-ISOPROPYLIDENE-BIS(4-TERT-BUTYL-2-OXAZOLINE) (S,S)-(-)-2,2-Isopropylidenebis(4-tert-butyl-2-oxazoline) (s,s)-(-)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline) (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) 2,2'-propane-2,2-diylbis(4-tert-butyl-4,5-dihydro-1,3-oxazole) (S,S)-(-)-2,2'-(DIMETHYLMETHYLENE)BIS(4-TERT-BUTYL-2-OXAZOLINE) (4S,4'S)-2,2'-propane-2,2-diylbis(4-tert-butyl-4,5-dihydro-1,3-oxazole) |
CAS | 131833-93-7 |
InChI | InChI=1/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1 |
Molecular Formula | C17H30N2O2 |
Molar Mass | 294.43 |
Density | 1.04±0.1 g/cm3(Predicted) |
Melting Point | 89-91°C(lit.) |
Boling Point | 350.4±25.0 °C(Predicted) |
Flash Point | 134.9°C |
Vapor Presure | 8.9E-05mmHg at 25°C |
Appearance | Crystalline Powder |
Color | White to light yellow |
pKa | 5.69±0.70(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | -118 ° (C=1, CHCl3) |
MDL | MFCD00192243 |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
WGK Germany | 3 |
HS Code | 29349990 |
use | chiral catalyst for asymmetric synthesis. C2 symmetric ligands for enantioselective catalytic reactions. Because oxazoline nitrogen has strong affinity for various metals, it is easy to form bidentate coordination complexes. |