If you have any other questions or need other size, please get a quote.
The molecular formula is C14H18BF3O2.
The molecular weight is 286.10 g/mol.
It was created on March 29, 2010.
It was last modified on December 2, 2023.
The IUPAC name is 4,4,5,5-tetramethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3,2-dioxaborolane.
The InChI is InChI=1S/C14H18BF3O2/c1-12(2)13(3,4)20-15(19-12)9-10-5-7-11(8-6-10)14(16,17)18/h5-8H,9H2,1-4H3.
The InChIKey is KHVVNJIGKHWRRS-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)C(F)(F)F.
The CAS number is 475250-46-5.
Yes, it is a canonicalized compound according to PubChem.
459409-74-6
461699-81-0
470478-90-1
631911-01-8
388116-27-6
1193245-09-8
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .