3-Ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde

• Catalog Number: ACMA00002969
• Category: Ethers
• Molecular Weight: 274.29
• Molecular Formula: C₁₆H₁₄O₄
• Hazard Statements: H301
• RIDADR: NONH for all modes of transport
• Symbol: GHS06

Custom Q&A

What is the molecular formula of the compound with PubChem CID 773416?

The molecular formula is C16H15FO3.

When was the compound created and last modified in PubChem?

The compound was created on 2005-07-08 and last modified on 2023-11-25.

What is the IUPAC name of the compound?

The IUPAC name is 3-ethoxy-4-[(4-fluorophenyl)methoxy]benzaldehyde.

What is the InChI of the compound?

The InChI is InChI=1S/C16H15FO3/c1-2-19-16-9-13(10-18)5-8-15(16)20-11-12-3-6-14(17)7-4-12/h3-10H,2,11H2,1H3.

What are the synonyms for the compound?

The synonyms include 3-ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde and 3-ethoxy-4-((4-fluorobenzyl)oxy)benzaldehyde among others.

What is the molecular weight of the compound?

The molecular weight is 274.29 g/mol.

How many hydrogen bond acceptor counts does the compound have?

The compound has 4 hydrogen bond acceptor counts.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.3.

What is the topological polar surface area of the compound?

The topological polar surface area is 35.5Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.