≥95% 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.
application：
4-Bromo-2,5-difluorophenol is used as a raw material in organic synthesis. Used in the synthesis allyloxy-based biphenyl liquid crystals with multiple lateral fluoro substituents.
| Pubchem Sid | 504764575 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764575 |
| Canonical Smiles | C1=C(C(=CC(=C1F)Br)F)O |
| IUPAC Name | 4-bromo-2,5-difluorophenol |
| InChIKey | BYZMZJIWCQTYSR-UHFFFAOYSA-N |
| INCHI | 1S/C6H3BrF2O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H |
| Isomeric SMILES | C1=C(C(=CC(=C1F)Br)F)O |
| Molecular Weight | 208.99 |
| Reaxy-Rn | 14609805 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14609805&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 |
| Class | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Bromophenols |
| Direct Parent | P-bromophenols |
| Alternative Parents | O-fluorophenols M-fluorophenols Fluorobenzenes Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Aryl bromides Organooxygen compounds Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 4-bromophenol - 3-fluorophenol - 2-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-bromophenols. These are bromophenols carrying a iodine at the C4 position of the 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 | Date | Item |
|---|---|---|---|
 D2315340 | Certificate of Analysis | Jan 21, 2026 | B339673 |
| H2412031 | Certificate of Analysis | Aug 01, 2024 | B339673 |
| H2412032 | Certificate of Analysis | Aug 01, 2024 | B339673 |
| H2412033 | Certificate of Analysis | Aug 01, 2024 | B339673 |
| D2323889 | Certificate of Analysis | Jul 22, 2022 | B339673 |
| F23021117 | Certificate of Analysis | Jul 22, 2022 | B339673 |
| F23021118 | Certificate of Analysis | Jul 22, 2022 | B339673 |
| J2218545 | Certificate of Analysis | Jul 22, 2022 | B339673 |
| J2218550 | Certificate of Analysis | Jul 22, 2022 | B339673 |
| J2218709 | Certificate of Analysis | Jul 22, 2022 | B339673 |
| Solubility | Soluble in water (slightly). |
|---|---|
| Refractive Index | n20D1.55 (Predicted) |
| Boil Point(°C) | ~210.2° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 51-53° C |
| Molecular Weight | 208.990 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 207.934 Da |
| Monoisotopic Mass | 207.934 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |
