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Specification
The molecular formula is C14H12O2.
The molecular weight is 212.24 g/mol.
The IUPAC name is 3-(2-methoxyphenyl)benzaldehyde.
The InChI is InChI=1S/C14H12O2/c1-16-14-8-3-2-7-13(14)12-6-4-5-11(9-12)10-15/h2-10H,1H3.
The InChIKey is OIJZSURASXVTDU-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC=CC=C1C2=CC=CC(=C2)C=O.
The CAS number is 122801-57-4.
The XLogP3 value is 3.2.
The compound has 0 hydrogen bond donor counts.
The compound has 3 rotatable bond counts.