• Name

  (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE)

• EINECS
• CAS No. 131833-93-7
• Article Data1
• CAS DataBase
• Density 1.04 g/cm³
• Solubility
• Melting Point 89-91 °C(lit.)
• Formula C₁₇H₃₀N₂O₂
• Boiling Point 350.4 °C at 760 mmHg
• Molecular Weight 294.437
• Flash Point 134.9 °C
• Transport Information
• Appearance
• Safety 26-36
• Risk Codes 36/37/38
• Molecular Structure
• Hazard Symbols Xi
• Synonyms Oxazole,2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, [S-(R*,R*)]-;(4S,4'S)-2,2'-(1-Methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydrooxazole];(S)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline);(S,S)-2,2'-Isopropylidenebis[4-tert-butyl-2-oxazoline];(S,S)-t-BuBox;2,2-Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)propane;2,2-Bis((S)-4-tert-butyl-2-oxazolin-2-yl)propane;2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane;Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline];
• PSA 43.18000
• LogP 2.57060

(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) Specification