≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504754476 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754476 |
| Sonrisas canónicas | C1(=C(C(=C(C(=C1F)Br)Br)F)F)F |
| IUPAC Name | 1,2-dibromo-3,4,5,6-tetrafluorobenzene |
| InChIKey | IPLUWQPTPKNBRD-UHFFFAOYSA-N |
| INCHI | 1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| Isómeros SMILES | C1(=C(C(=C(C(=C1F)Br)Br)F)F)F |
| WGK Alemania | 3 |
| Peso molecular | 307.87 |
| Reaxy-Rn | 1876470 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1876470&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | 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 |
| Descripción | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 J2129568 | Certificate of Analysis | Aug 11, 2025 | D122671 |
| J2129572 | Certificate of Analysis | Aug 11, 2025 | D122671 |
| J2129573 | Certificate of Analysis | Aug 11, 2025 | D122671 |
| H1608057 | Certificate of Analysis | Apr 03, 2024 | D122671 |
| Solubilidad | Insoluble in water. |
|---|---|
| Índice de refracción | 1.516 |
| Rotación específica [α] | 99°C(210°F) |
| Punto de inflamación (°F) | 210.2 °F |
| Punto de inflamación (°C) | 99 °C |
| Punto de ebullición (°C) | 197-199°C |
| Punto de fusión (°C) | 16 °C |
| Peso molecular | 307.870 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 307.828 Da |
| Monoisotopic Mass | 305.83 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 150.000 |
| 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 |
