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+86 4006-147-117 | |||
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| Chemical manufacturer | ||||
| Name | 2-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione |
|---|---|
| Synonyms | 2-(2-(4-( |
| Molecular Structure | ![]() |
| Molecular Formula | C22H24BNO5 |
| Molecular Weight | 393.24 |
| CAS Registry Number | 957061-09-5 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)OCCN3C(=O)c4ccccc4C3=O |
| InChI | 1S/C22H24BNO5/c1-21(2)22(3,4)29-23(28-21)15-9-11-16(12-10-15)27-14-13-24-19(25)17-7-5-6-8-18(17)20(24)26/h5-12H,13-14H2,1-4H3 |
| InChIKey | KTVTYHREIHAMSB-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 538.021°C at 760 mmHg (Cal.) |
| Flash point | 279.185°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione |