2,6-Difluoro-4-hydroxybenzoic acid

• Catalog Number: ACM214917687
• Product Name: 2,6-Difluoro-4-hydroxybenzoic acid
• CAS: 214917-68-7
• Category: Heterocyclic Organic Compound
• Synonyms: RARECHEM AL BO 2259;2,6-DIFLUORO-4-HYDROXYBENZOIC ACID;2,6-Difluoro-4-hydroxylbenzoic acid;4-Carboxy-3,5-difluorophenol;Benzoic acid, 2,6-difluoro-4-hydroxy-
• Molecular Weight: 174.1
• Molecular Formula: C₇H₄F₂O₃
• Melting Point: 170-171°C
• Hazard Statements: Xi
• Supplemental Hazard Statements: H335-H315-H319
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 2,6-difluoro-4-hydroxybenzoic acid?

The molecular formula of 2,6-difluoro-4-hydroxybenzoic acid is C7H4F2O3.

When was 2,6-difluoro-4-hydroxybenzoic acid created and last modified?

2,6-difluoro-4-hydroxybenzoic acid was created on 2005-07-19 and last modified on 2023-12-30.

What is the molecular weight of 2,6-difluoro-4-hydroxybenzoic acid?

The molecular weight of 2,6-difluoro-4-hydroxybenzoic acid is 174.10 g/mol.

What is the Canonical SMILES representation of 2,6-difluoro-4-hydroxybenzoic acid?

The Canonical SMILES representation of 2,6-difluoro-4-hydroxybenzoic acid is C1=C(C=C(C(=C1F)C(=O)O)F)O.

What is the InChIKey of 2,6-difluoro-4-hydroxybenzoic acid?

The InChIKey of 2,6-difluoro-4-hydroxybenzoic acid is NFIQGYBXSJQLSR-UHFFFAOYSA-N.

How many hydrogen bond donor counts are there in 2,6-difluoro-4-hydroxybenzoic acid?

There are 2 hydrogen bond donor counts in 2,6-difluoro-4-hydroxybenzoic acid.

What is the XLogP3-AA value of 2,6-difluoro-4-hydroxybenzoic acid?

The XLogP3-AA value of 2,6-difluoro-4-hydroxybenzoic acid is 1.3.

How many hydrogen bond acceptor counts are there in 2,6-difluoro-4-hydroxybenzoic acid?

There are 5 hydrogen bond acceptor counts in 2,6-difluoro-4-hydroxybenzoic acid.

What is the exact mass of 2,6-difluoro-4-hydroxybenzoic acid?

The exact mass of 2,6-difluoro-4-hydroxybenzoic acid is 174.01285031 g/mol.

Is the compound canonicalized in the PubChem database?

Yes, the compound 2,6-difluoro-4-hydroxybenzoic acid is canonicalized in the PubChem database.