The CAS register number of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is 131833-93-7. It also can be called as Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)- and the IUPAC name about this chemical is 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole. The molecular formula about this chemical is C₁₇H₃₀N₂O₂ and the molecular weight is 294.43. It belongs to the following product categories, such as Chiral Reagents; Asymmetric Synthesis; Synthetic Organic Chemistry; Amino Alcohols & Deriv.; Chiral Chemicals and so on.

Physical properties about (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) are: (1)ACD/LogP: 2.34; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 43.18Ų; (5)Index of Refraction: 1.515; (6)Molar Refractivity: 84.79 cm³; (7)Molar Volume: 280.8 cm³; (8)Polarizability: 33.61x10^-24cm³; (9)Surface Tension: 31.1 dyne/cm; (10)Enthalpy of Vaporization: 57.15 kJ/mol; (11)Boiling Point: 350.4 °C at 760 mmHg; (12)Vapour Pressure: 8.9E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(\OC[C@@H]/1C(C)(C)C)C(C/2=N/[C@@H](C(C)(C)C)CO\2)(C)C
(2)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
(3)InChIKey: DPMGLJUMNRDNMX-VXGBXAGGBX
(4)Std. 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-/m1/s1
(5)Std. InChIKey: DPMGLJUMNRDNMX-VXGBXAGGSA-N