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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromo-6-hydroxybenzaldehyde - ≥98% , CAS No.22532-61-2
Synonyms
Z1269175728 | AM20030388 | 6-BROMOSALICYLALDEHYDE | EN300-116695 | Benzaldehyde, 2-bromo-6-hydroxy- | CL8260 | W-201938 | A4825 | 2-BROMO-6-HYDROXYBENZALDEHYDE | SY024446 | AKOS005257158 | AB43626 | FT-0602254 | PS-5659 | LQTXMBDCLHZDAM-UHFFFAOYSA-N | MFC
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Z1269175728 | AM20030388 | 6-BROMOSALICYLALDEHYDE | EN300-116695 | Benzaldehyde, 2-bromo-6-hydroxy- | CL8260 | W-201938 | A4825 | 2-BROMO-6-HYDROXYBENZALDEHYDE | SY024446 | AKOS005257158 | AB43626 | FT-0602254 | PS-5659 | LQTXMBDCLHZDAM-UHFFFAOYSA-N | MFC
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504766816 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766816 Canonical Smiles C1=CC(=C(C(=C1)Br)C=O)O IUPAC Name 2-bromo-6-hydroxybenzaldehyde InChIKey LQTXMBDCLHZDAM-UHFFFAOYSA-N INCHI 1S/C7H5BrO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H Isomeric SMILES C1=CC(=C(C(=C1)Br)C=O)O Molecular Weight 201 Reaxy-Rn 2435397 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2435397&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes Direct Parent Hydroxybenzaldehydes Alternative Parents M-bromophenols Benzoyl derivatives Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Vinylogous halides Vinylogous acids Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 3-halophenol - 3-bromophenol - 1-hydroxy-4-unsubstituted benzenoid - Bromobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Benzenoid - Vinylogous halide - Vinylogous acid - Organobromide - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity air sensitive Molecular Weight 201.020 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 199.947 Da Monoisotopic Mass 199.947 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 127.000 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
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