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Chemical manufacturer | ||||
Name | 3-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1,2-Oxazole |
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Synonyms | 3-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H18BNO3 |
Molecular Weight | 271.12 |
CAS Registry Number | 374715-22-7 |
SMILES | B1(OC(C(O1)(C)C)(C)C)c2cc(no2)c3ccccc3 |
InChI | 1S/C15H18BNO3/c1-14(2)15(3,4)20-16(19-14)13-10-12(17-18-13)11-8-6-5-7-9-11/h5-10H,1-4H3 |
InChIKey | ZFUDBXAMQSUYAQ-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 423.884°C at 760 mmHg (Cal.) |
Flash point | 210.157°C (Cal.) |
Refractive index | 1.533 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1,2-Oxazole |