3-Bromo-2,4,5,6-tetrafluorobenzoic acid

Base Information

• Chemical Name: 3-Bromo-2,4,5,6-tetrafluorobenzoic acid
• CAS No.: 33564-64-6
• Molecular Formula: C₇HBrF₄O₂
• Molecular Weight: 272.981
• NSC Number: 170094
• DSSTox Substance ID: DTXSID80305282
• Wikidata: Q82051870
• Mol file: 33564-64-6.mol

Synonyms:3-bromo-2,4,5,6-tetrafluorobenzoic acid;33564-64-6;NSC170094;DTXSID80305282;NSC-170094;FT-0601833;A20202

Chemical Property of 3-Bromo-2,4,5,6-tetrafluorobenzoic acid

Chemical Property:

• Vapor Pressure: 0.00127mmHg at 25°C
• Melting Point: 122-123°C
• Boiling Point: 285.9 °C at 760 mmHg
• Flash Point: 126.7 °C
• Density: 1.949 g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 271.90960
• Heavy Atom Count: 14
• Complexity: 240

Purity/Quality:

97% ^*data from raw suppliers

3-Bromo-2,4,5,6-tetrafluorobenzoic acid 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(=C(C(=C(C(=C1F)Br)F)F)F)C(=O)O

Technology Process of 3-Bromo-2,4,5,6-tetrafluorobenzoic acid

There total 1 articles about 3-Bromo-2,4,5,6-tetrafluorobenzoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3-Brom-2,4,5,6-tetrafluor-benzoesaeure (33564-64-6)

Guidance literature:

3-Brom-2,4,5,6-tetrafluor-1-trifluormethyl-benzol;