Name: | (R,R)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) |
CAS: | 131833-97-1 |
Synonyms: | (R,R)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) ; (R,R)-(+)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) ; (4R,4'R)-2,2'-(PROPANE-2,2-DIYL)BIS(4-(TERT-BUTYL)-4,5-DIHYDROOXAZOLE) ; (R,R)-(+)-2,2-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) ; (R,R)-(+)-2,2'-(DIMETHYLMETHYLENE)BIS(4-TERT-BUTYL-2-OXAZOLINE) |
MDL.: | MFCD07368371 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CC(C)(C)[C@@H]1COC(=N1)C(C)(C)C2=N[C@@H](CO2)C(C)(C)C |
InChi: | InChI=1S/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-/m0/s1 |
InChiKey: | InChIKey=DPMGLJUMNRDNMX-RYUDHWBXSA-N |
Property |
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Melting Point: | 90°C |
Safety information |
(R,R)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
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