≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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 | 508808305 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/508808305 |
| Sorrisi canonici | C1=CC(=C(C(=C1)F)Br)C=O |
| IUPAC Name | 2-bromo-3-fluorobenzaldehyde |
| InChIKey | CYJBMGYWRHGZBR-UHFFFAOYSA-N |
| INCHI | 1S/C7H4BrFO/c8-7-5(4-10)2-1-3-6(7)9/h1-4H |
| Isomeri SMILES | C1=CC(=C(C(=C1)F)Br)C=O |
| CAS alternativo | 891180-59-9 |
| Peso molecolare | 203.01 |
| Reaxy-Rn | 10529128 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10529128&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Benzaldehydes Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Vinylogous halides Organofluorides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzaldehyde - Benzoyl - Bromobenzene - Fluorobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Vinylogous halide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Organohalogen compound - Organobromide - Organofluoride - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 F2418335 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418336 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418337 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418338 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418339 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418340 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418341 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418342 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418343 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| F2418344 | Certificate of Analysis | Jun 06, 2024 | B590583 |
| Peso molecolare | 203.010 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 201.943 Da |
| Monoisotopic Mass | 201.943 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 |
