≥98% 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488193815 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193815 |
| Canonical Smiles | C1=CC(=C(C=C1O)F)Br |
| IUPAC Name | 4-bromo-3-fluorophenol |
| InChIKey | MRQYTJXVULSNIS-UHFFFAOYSA-N |
| INCHI | 1S/C6H4BrFO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H |
| Isomeric SMILES | C1=CC(=C(C=C1O)F)Br |
| Molecular Weight | 191 |
| Reaxy-Rn | 4740249 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4740249&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 | 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 - 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 - Organohalogen compound - Organobromide - 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 |
|---|---|---|---|
 B1528031 | Certificate of Analysis | Feb 05, 2026 | B120805 |
| C2223197 | Certificate of Analysis | Sep 10, 2025 | B120805 |
| C2223203 | Certificate of Analysis | Sep 10, 2025 | B120805 |
| C2223204 | Certificate of Analysis | Sep 10, 2025 | B120805 |
| H2526003 | Certificate of Analysis | Sep 03, 2025 | B120805 |
| C2313396 | Certificate of Analysis | Dec 10, 2024 | B120805 |
| D1811111 | Certificate of Analysis | Aug 07, 2023 | B120805 |
| Solubility | Soluble in methanol |
|---|---|
| Boil Point(°C) | 96°C/2.8mmHg |
| Melt Point(°C) | 71-73°C |
| Molecular Weight | 191.000 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 189.943 Da |
| Monoisotopic Mass | 189.943 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |
| 1. Jiaxing Tang, Chenhe Yao, Zhongwei An, Ran Chen, Zihao Mao, Xinbing Chen, Pei Chen. (2023) Balance the trade-offs between high birefringence, large dielectric anisotropy and low viscosity in nematic liquid crystals through molecular splicing strategy. LIQUID CRYSTALS, [PMID:] [10.1080/02678292.2023.2222677] |
| 2. Ran Chen, Zihao Mao, Zhongwei An, Xinbing Chen, Pei Chen. (2023) Fluorination Improves the Electro-Optical Properties of Benzoxazole-Terminated Liquid Crystals in High Birefringence Liquid Crystal Mixtures: Experimental and Theoretical Investigations. MOLECULES, 28 (7): (3019). [PMID:37049783] [10.3390/molecules28073019] |
