3-Chloro-4-[(3-chlorobenzyl)oxy]benzaldehyde

• Catalog Number: ACMA00002477
• Category: Ethers
• Molecular Weight: 281.13
• Molecular Formula: C₁₄H₉NO₅
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C14H10Cl2O2.

What are the synonyms of the compound?

The compound is also known as 3-chloro-4-[(3-chlorobenzyl)oxy]benzaldehyde and AKOS000295124.

What is the molecular weight of the compound?

The molecular weight is 281.1 g/mol.

When was the compound created?

The compound was created on September 16, 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 3-chloro-4-[(3-chlorophenyl)methoxy]benzaldehyde.

What is the InChI of the compound?

The InChI is InChI=1S/C14H10Cl2O2/c15-12-3-1-2-11(6-12)9-18-14-5-4-10(8-17)7-13(14)16/h1-8H,9H2.

What is the InChIKey of the compound?

The InChIKey is OJINYVFYBSKHTF-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)C=O)Cl.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 4.1.