CAS
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Specification
The molecular formula is C9H7F3O3.
The molecular weight is 220.14 g/mol.
The IUPAC name is 2-methoxy-4-(trifluoromethoxy)benzaldehyde.
The InChI is InChI=1S/C9H7F3O3/c1-14-8-4-7(15-9(10,11)12)3-2-6(8)5-13/h2-5H,1H3.
The InChIKey is FHNKHGICKRDRLC-UHFFFAOYSA-N.
The Canonical SMILES is COC1=C(C=CC(=C1)OC(F)(F)F)C=O.
The synonyms are 886500-13-6 and 2-METHOXY-4-TRIFLUOROMETHOXYBENZALDEHYDE.
The XLogP3 value is 2.9.
It has 0 hydrogen bond donor count.
It has 6 hydrogen bond acceptor counts.