If you have any other questions or need other size, please get a quote.
The molecular formula is C14H11FO3.
The compound was first created on December 5, 2007.
The IUPAC name is 2-fluoro-4-phenylmethoxybenzoic acid.
The InChIKey is HWQRXVRKZFDKLJ-UHFFFAOYSA-N.
The molecular weight is 246.23 g/mol.
The Canonical SMILES is C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)O)F.
There is 1 hydrogen bond donor count.
The XLogP3-AA value is 3.
The topological polar surface area is 46.5 Å2.
Yes, the compound is considered canonicalized.
Benzyl-(2-fluoro-benzyl)-amine
5-Fluoro-N-methyl-2-phenoxybenzylamine
N-[2-(4-Fluorophenoxy)benzyl]-N-methylamine
4-[(4-Fluorobenzyl)oxy]benzoic acid
(4-([(4-Fluorophenyl)sulfonyl]amino)phenyl)acetic acid
3-Formylphenyl 2-fluorobenzoate
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 .