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| | (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) Basic information |
| Product Name: | (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) | | Synonyms: | 2,2'-ISOPROPYLIDENEBIS[(4S)-4-TERT-BUTYL-2-OXAZOLINE];(S,S)-(-)-2,2'-(DIMETHYLMETHYLENE)BIS(4-TERT-BUTYL-2-OXAZOLINE);(S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE);(S,S)-2,2'-ISOPROPYLIDENE-BIS(4-TERT-BUTYL-2-OXAZOLINE);(S,S)-(-)-2,2-BIS(4-TERT-BUTYL-2-OXAZOLIN-2-YL)PROPANE;2,2-isopropylidenebis((4S)-4-tert-butyl-2-oxazol;Isopropylidenebisbutyloxazoline;(S,S)-(-)-2,2-Isopropylidenebis(4-Tert-Butyl-2-Oxazolin | | CAS: | 131833-93-7 | | MF: | C17H30N2O2 | | MW: | 294.43 | | EINECS: | | | Product Categories: | organic building block;BOX series;Asymmetric Synthesis;Synthetic Organic Chemistry;Amino Alcohols & Deriv.;Chiral Nitrogen;Chiral Reagents;CHIRAL CHEMICALS | | Mol File: | 131833-93-7.mol |  |
| | (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) Chemical Properties |
| Melting point | 89-91 °C(lit.) | | Boiling point | 350.4±25.0 °C(Predicted) | | density | 1.04±0.1 g/cm3(Predicted) | | refractive index | -118 ° (C=1, CHCl3) | | storage temp. | Inert atmosphere,Room Temperature | | form | Crystalline Powder | | pka | 5.69±0.70(Predicted) | | color | White to light yellow | | optical activity | [α]20/D 120°, c = 5 in chloroform | | CAS DataBase Reference | 131833-93-7(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 | | HS Code | 29349990 |
| | (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) Usage And Synthesis |
| Uses | Chiral catalyst for asymmetric synthesis. C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals. |
| | (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) Preparation Products And Raw materials |
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