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

• Catalog Number: ACMA00002528
• Category: Ethers
• Molecular Weight: 276.71
• Molecular Formula: C₁₅H₁₂O₄
• Hazard Statements: H301
• RIDADR: NONH for all modes of transport
• Symbol: GHS06

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C15H13ClO3.

What are the synonyms of the compound?

The synonyms of the compound are: 4-[(3-chlorobenzyl)oxy]-3-methoxybenzaldehyde, 588678-16-4, and 4-((3-chlorobenzyl)oxy)-3-methoxybenzaldehyde.

When was the compound created?

The compound was created on July 8, 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-methoxybenzaldehyde.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C15H13ClO3/c1-18-15-8-11(9-17)5-6-14(15)19-10-12-3-2-4-13(16)7-12/h2-9H,10H2,1H3.

What is the InChIKey of the compound?

The InChIKey of the compound is ZKWDJZYQDNHQDH-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Cl.

What is the molecular weight of the compound?

The molecular weight of the compound is 276.71 g/mol.

How many hydrogen bond donors are there in the compound?

There are 0 hydrogen bond donors in the compound.