| Identification | Back Directory | [Name]
(R)-O-TOLYL-CBS-OXAZABOROLIDINE, 0.5M I& | [CAS]
865812-10-8 | [Synonyms]
(R)-O-TOLYL-CBS-OXAZABOROLIDINE, 0.5M I&
(r)-(+)-o-tolyl-cbs-oxazaborolidine solution
(R)-(+)-o-Tolyl-CBS-oxazaborolidine solution 0.5 M in toluene
(R)-3,3-Diphenyl-1-(o-tolyl)tetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole
(3aR)-1-(2-methylphenyl)-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaboro
(3aR)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole,tetrahydro-1-(2-Methylphenyl)-3,3-diphenyl-, (3aR)- | [Molecular Formula]
C24H24BNO | [MDL Number]
MFCD07369781 | [MOL File]
865812-10-8.mol | [Molecular Weight]
353.271 |
| Chemical Properties | Back Directory | [Boiling point ]
473.3±55.0 °C(Predicted) | [density ]
0.900 g/mL at 25 °C | [refractive index ]
n20/D 1.514 | [Fp ]
4 °C | [pka]
-0.32±0.40(Predicted) | [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 | [InChIKey]
XHMKFCAQQGBIPZ-HSZRJFAPSA-N | [SMILES]
[H][C@]12CCCN1B(OC2(c3ccccc3)c4ccccc4)c5ccccc5C |
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