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CAS No 131833-93-7 , (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

  • Name: (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
  • Synonyms: (4S,4'S)-2,2'-(1-Methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydrooxazole];Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline];Oxazole,2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, [S-(R*,R*)]-;2,2-Bis((S)-4-tert-butyl-2-oxazolin-2-yl)propane;2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane;(S,S)-2,2'-Isopropylidenebis[4-tert-butyl-2-oxazoline];2,2-Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)propane;(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline);(S)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline); (S,S)-t-BuBox;
  • CAS Registry Number:
  • Melting Point: 89-91 °C(lit.)
  • Flash Point: 134.9°C
  • Boiling Point: 350.4°Cat760mmHg
  • Density: 1.04g/cm3
  • Refractive index: -118 ° (C=1, CHCl3)
  • Safety Statements: S26S36
  • Hazard Symbols: Xi
  • Flash Point: 134.9°C
  • Molecular Weight: 294.43
  • 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
  • Risk Statements: 36/37/38
  • Molecular Formula: C17H30N2O2
  • Molecular Structure:CAS No:131833-93-7 (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

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