4-Methoxy-3-[(3-methoxybenzyl)oxy]benzaldehyde

• Catalog Number: ACMA00002895
• Category: Ethers
• Molecular Weight: 272.30
• Molecular Formula: C₁₆H₁₅N₃O₂
• Hazard Statements: H318
• RIDADR: UN 3077 9 / PGIII
• Symbol: GHS05

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C16H16O4.

What are the synonyms of the compound?

The synonyms are 4-methoxy-3-[(3-methoxybenzyl)oxy]benzaldehyde, 667412-90-0, 4-methoxy-3-[(3-methoxyphenyl)methoxy]benzaldehyde, 4-Methoxy-3-((3-methoxybenzyl)oxy)benzaldehyde, and DTXSID40397062.

What is the molecular weight of the compound?

The molecular weight is 272.29 g/mol.

When was the compound created?

The compound was created on September 11, 2005.

When was the compound last modified?

The compound was last modified on November 25, 2023.

What is the IUPAC name of the compound?

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

What is the InChI key of the compound?

The InChI key is ULFUCTNCFPNXCU-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)OC.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.8.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor count.