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Specification
The molecular formula is C16H15FO3.
3-ethoxy-4-[(2-fluorobenzyl)oxy]benzaldehyde.
It was created on 2005-07-08 and last modified on 2023-11-25.
The molecular weight is 274.29 g/mol.
The InChIKey is FTJDNMALMIFLKJ-UHFFFAOYSA-N.
It has 4 hydrogen bond acceptor counts.
The exact mass is 274.10052250 g/mol.
It has 6 rotatable bond counts.
The topological polar surface area is 35.5Ų.
Yes, the compound is canonicalized.
The synonyms are 423724-00-9, 3-ethoxy-4-[(2-fluorobenzyl)oxy]benzaldehyde, 3-Ethoxy-4-(2-fluoro-benzyloxy)-benzaldehyde, and more.
It was first created on 2005-07-08 and last modified on 2023-11-25.
The IUPAC name is 3-ethoxy-4-[(2-fluorophenyl)methoxy]benzaldehyde.
The Canonical SMILES is CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2F.
The molecular weight is 274.29 g/mol.
The XLogP3-AA value is 3.3.
The compound has 4 hydrogen bond acceptors.
The topological polar surface area is 35.5Ų.
Yes, the compound is canonicalized.