| Identification |
| Name: | 1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole,tetrahydro-1-(2-methylphenyl)-3,3-diphenyl-, (3aR)- |
| Synonyms: | (R)-O-TOLYL-CBS-OXAZABOROLIDINE, 0.5M I&;(r)-(+)-o-tolyl-cbs-oxazaborolidine solution |
| CAS: | 865812-10-8 |
| Molecular Formula: | C24H24 B N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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 |
| Molecular Structure: |
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| Properties |
| 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 |
| Flash Point: | 4 °C |
| Safety Data |
| Hazard Symbols |
F: Flammable
Xn: Harmful
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