CAS
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Specification
The molecular formula is C15H14O3.
The molecular weight is 242.27 g/mol.
The IUPAC name is 3-[(2-methoxyphenyl)methoxy]benzaldehyde.
The Canonical SMILES notation is COC1=CC=CC=C1COC2=CC=CC(=C2)C=O.
The compound has 0 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
The XLogP3-AA value is 2.8.
The topological polar surface area is 35.5 Ų.
The compound has 5 rotatable bond counts.
Yes, the compound is canonicalized.