IUPAC Name: | 2-[4-[(4-fluoro-2-methylphenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Molecular Weight: | 342.21 |
Molecular Formula: | C20H24BFO3 |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)F)C |
InChI: | InChI=1S/C20H24BFO3/c1-14-12-17(22)9-6-15(14)13-23-18-10-7-16(8-11-18)21-24-19(2,3)20(4,5)25-21/h6-12H,13H2,1-5H3 |
InChI Key: | LPYKFDVNCVYDHI-UHFFFAOYSA-N |
Boiling Point: | 449.0±40.0 °C (Predicted) |
Density: | 1.11±0.1 g/cm3 (Predicted) |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Boronic Acids and Esters
Methyl 2-(2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)phenyl)acetate
Fluorinated Building Blocks
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Customers Also Viewed
Copyright © 2024 BOC Sciences. All rights reserved.
Our Products