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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | [2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile |
|---|---|
| Synonyms | [2-(4,4,5 |
| Molecular Structure | ![CAS#: 936250-19-0, [2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile](/moreStructures/936250-19-0.gif) |
| Molecular Formula | C14H18BNO3 |
| Molecular Weight | 259.11 |
| CAS Registry Number | 936250-19-0 |
| SMILES | CC1(C)OB(OC1(C)C)c2ccccc2OCC#N |
| InChI | 1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)11-7-5-6-8-12(11)17-10-9-16/h5-8H,10H2,1-4H3 |
| InChIKey | BQEHBQMAEHTZDU-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.795°C at 760 mmHg (Cal.) |
| Flash point | 194.38°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for [2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile |