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| Synonyms | AKOS005063905 | CHEBI:189196 | EN300-105435 | 5-bromo-1,2,4-trifluorobenzene | A5851 | 1-bromo-2,4,5-triluorobenzene | B1167 | 2,4,5-trifluorobromobenzene | AC-9678 | CK2385 | W-106825 | 5848WZ4MBL | 2,4,5-Trifluoro bromo benzene | SCHEMBL345490 | UNII-58 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
| Product Description |
product description: application: 1-Bromo-2,4,5-trifluorobenzene has been used in the synthesis of: 3-ethenyl, 3-ethynyl, 3-aryl and 3-cyclopropyl-2,4,5-trifluorobenzoic acids 3-bromo-2,5,6-trifluorobenzoic acid and 2,4,5-trifluorobenzoic acid |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Bromobenzenes Aryl fluorides Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Bromobenzene - Aryl halide - Aryl fluoride - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
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| Pubchem Sid | 488183959 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183959 |
| IUPAC Name | 1-bromo-2,4,5-trifluorobenzene |
| INCHI | InChI=1S/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2H |
| InChIKey | DVTULTINXNWGJY-UHFFFAOYSA-N |
| Smiles | C1=C(C(=CC(=C1F)Br)F)F |
| Isomeric SMILES | C1=C(C(=CC(=C1F)Br)F)F |
| WGK Germany | 3 |
| Molecular Weight | 210.98 |
| Beilstein | 1636588 |
| Reaxy-Rn | 1636588 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1636588&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 12, 2025 | B122643 | |
| Certificate of Analysis | Jun 05, 2023 | B122643 | |
| Certificate of Analysis | Mar 31, 2023 | B122643 | |
| Certificate of Analysis | Apr 26, 2022 | B122643 | |
| Certificate of Analysis | Dec 23, 2021 | B122643 | |
| Certificate of Analysis | Dec 23, 2021 | B122643 | |
| Certificate of Analysis | Dec 23, 2021 | B122643 | |
| Certificate of Analysis | Dec 23, 2021 | B122643 | |
| Certificate of Analysis | Dec 23, 2021 | B122643 |
| Solubility | Insoluble in water. |
|---|---|
| Refractive Index | 1.486 |
| Flash Point(°F) | 132.8 °F |
| Flash Point(°C) | 55°C(Lit.) |
| Boil Point(°C) | 144°C |
| Melt Point(°C) | -19°C |
| Molecular Weight | 210.980 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 209.929 Da |
| Monoisotopic Mass | 209.929 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |