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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromo-3-hydroxybenzaldehyde - ≥98% , CAS No.196081-71-7
Synonyms
AB03304 | Benzaldehyde, 2-bromo-3-hydroxy- | D9D2GQC4CZ | 2-Bromo-3-hydroxybenzaldehyde, AldrichCPR | EN300-159951 | STL557603 | SCHEMBL150617 | FT-0765396 | UNII-D9D2GQC4CZ | 2-Bromo-3-hydroxybenzaldehyde | 2-bromo-3-hydroxy-benzaldehyde | OHXPHMPERMIICA
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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
AB03304 | Benzaldehyde, 2-bromo-3-hydroxy- | D9D2GQC4CZ | 2-Bromo-3-hydroxybenzaldehyde, AldrichCPR | EN300-159951 | STL557603 | SCHEMBL150617 | FT-0765396 | UNII-D9D2GQC4CZ | 2-Bromo-3-hydroxybenzaldehyde | 2-bromo-3-hydroxy-benzaldehyde | OHXPHMPERMIICA
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504762675 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762675 Canonical Smiles C1=CC(=C(C(=C1)O)Br)C=O IUPAC Name 2-bromo-3-hydroxybenzaldehyde InChIKey OHXPHMPERMIICA-UHFFFAOYSA-N INCHI 1S/C7H5BrO2/c8-7-5(4-9)2-1-3-6(7)10/h1-4,10H Isomeric SMILES C1=CC(=C(C(=C1)O)Br)C=O Molecular Weight 201 Reaxy-Rn 3235638 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3235638&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 O-bromophenols Benzoyl derivatives Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Vinylogous halides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 2-bromophenol - 2-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Organobromide - Hydrocarbon derivative - Organic oxide - Organohalogen compound - 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 1.700 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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