4-[(3-Chlorobenzyl)oxy]-3-ethoxybenzaldehyde

• Catalog Number: ACMA00002968
• Category: Ethers
• Molecular Weight: 290.74
• Molecular Formula: C₁₆H₁₄O₅
• Hazard Statements: H301-H410
• RIDADR: NONH for all modes of transport
• Symbol: GHS06

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C16H15ClO3.

What are the synonyms for the compound?

Some synonyms for the compound include: 4-[(3-Chlorobenzyl)oxy]-3-ethoxybenzaldehyde, 384857-22-1, 4-[(3-chlorophenyl)methoxy]-3-ethoxybenzaldehyde.

What is the molecular weight of the compound?

The molecular weight is 290.74 g/mol.

When was the compound created?

The compound was created on March 27, 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 of the compound is 4-[(3-chlorophenyl)methoxy]-3-ethoxybenzaldehyde.

What is the InChI of the compound?

The InChI is "InChI=1S/C16H15ClO3/c1-2-19-16-9-12(10-18)6-7-15(16)20-11-13-4-3-5-14(17)8-13/h3-10H,2,11H2,1H3".

What is the InChIKey of the compound?

The InChIKey is "JFXPCJXNQRPGSI-UHFFFAOYSA-N".

What is the canonical SMILES of the compound?

The canonical SMILES is "CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Cl".

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.8.