2-(4-Formylphenoxy)-2-phenylacetic acid

• Catalog Number: ACMA00002534
• Category: Ethers
• Molecular Weight: 256.25
• Molecular Formula: C₁₅H₁₂FNO
• Hazard Statements: H302
• RIDADR: UN 2811 6.1 / PGIII
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C15H12O4.

What is the molecular weight of the compound?

The molecular weight is 256.25 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-(4-formylphenoxy)-2-phenylacetic acid.

What is the InChI of the compound?

The InChI is InChI=1S/C15H12O4/c16-10-11-6-8-13(9-7-11)19-14(15(17)18)12-4-2-1-3-5-12/h1-10,14H,(H,17,18).

What is the InChIKey of the compound?

The InChIKey is KFWOTZCJKPDGPJ-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C=O.

What is the CAS number of the compound?

The CAS number is 480994-56-7.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.6.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 4 hydrogen bond acceptor counts.