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Chemical manufacturer | ||||
Name | [3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile |
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Synonyms | [3-(4,4,5 |
Molecular Structure | ![]() |
Molecular Formula | C14H18BNO3 |
Molecular Weight | 259.11 |
CAS Registry Number | 936250-18-9 |
SMILES | CC1(C)OB(OC1(C)C)c2cccc(OCC#N)c2 |
InChI | 1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)11-6-5-7-12(10-11)17-9-8-16/h5-7,10H,9H2,1-4H3 |
InChIKey | DROXVQHBOYMKPQ-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 397.392°C at 760 mmHg (Cal.) |
Flash point | 194.136°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile |