Online Database of Chemicals from Around the World
| Name | 2-Butyl-5-phenyl-1,3,2-oxazaborolidine |
|---|---|
| Synonyms | 2-Butyl-5-phenyl-1,3,2-oxazaborolidine # |
| Molecular Structure |  |
| Molecular Formula | C12H18BNO |
| Molecular Weight | 203.09 |
| CAS Registry Number | 24375-03-9 |
| SMILES | O1B(NCC1c2ccccc2)CCCC |
| InChI | 1S/C12H18BNO/c1-2-3-9-13-14-10-12(15-13)11-7-5-4-6-8-11/h4-8,12,14H,2-3,9-10H2,1H3 |
| InChIKey | NXOQJVAQVOKSDC-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.681°C at 760 mmHg (Cal.) |
| Flash point | 124.761°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-5-phenyl-1,3,2-oxazaborolidine |
