Home > Name List By other > (3aR)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1, 2-c][1,3,2]oxazaborole

CAS No 865812-10-8 , (3aR)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,
2-c][1,3,2]oxazaborole

  • Name: (3aR)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,
    2-c][1,3,2]oxazaborole
  • Synonyms: (R)-(+)-o-Tolyl-CBS-oxazaborolidine;SureCN4403654; MolPort-003-938-349;(3aR)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,
    2-c][1,3,2]oxazaborole; 654299_ALDRICH;
  • CAS Registry Number:
  • Transport: UN 1294 3/PG 2
  • Flash Point: 4 °C
  • Boiling Point: 473.348°C at 760 mmHg
  • Density: 0.900 g/mL at 25 °C
  • Refractive index: n20/D 1.514
  • Safety Statements: Hazard Codes F,XnRisk Statements 11-38-48/20-63-65-67Safety Statements 36/37-62RIDADR UN 1294 3/PG 2
  • Hazard Symbols: F: Flammable;Xn: Harmful;
  • Flash Point: 4 °C
  • Molecular Weight: 353.26446
  • InchiKey: XHMKFCAQQGBIPZ-HSZRJFAPSA-N
  • InChI: InChI=1S/C24H24BNO/c1-19-11-8-9-16-22(19)25-26-18-10-17-23(26)24(27-25,
    20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-9,11-16,23H,10,17-18H2,
    1H3/t23-/m1/s1
  • Risk Statements: 11-38-48/20-63-65-67
  • Molecular Formula: C24H24BNO
  • Molecular Structure:CAS No:865812-10-8 (3aR)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,<br />2-c][1,3,2]oxazaborole

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