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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Bromo-4-methylbenzaldehyde - ≥96%(GC) , CAS No.36276-24-1
Synonyms
AC-25284 | DS-2614 | B5073 | GEO-02926 | MFCD04971197 | AKOS000295673 | Benzaldehyde, 3-bromo-4-methyl- | SCHEMBL154851 | A823190 | AB-131/25126042 | 3-Bromo-4-methyl benzaldehyde | 4-methyl-3-bromobenzaldehyde | CK2091 | EN300-123431 | FT-0683298 | A6285
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Why this grade ≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
AC-25284 | DS-2614 | B5073 | GEO-02926 | MFCD04971197 | AKOS000295673 | Benzaldehyde, 3-bromo-4-methyl- | SCHEMBL154851 | A823190 | AB-131/25126042 | 3-Bromo-4-methyl benzaldehyde | 4-methyl-3-bromobenzaldehyde | CK2091 | EN300-123431 | FT-0683298 | A6285
Specifications & Purity
≥96%(GC)
Names and Identifiers Pubchem Sid 488191499 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191499 Canonical Smiles CC1=C(C=C(C=C1)C=O)Br IUPAC Name 3-bromo-4-methylbenzaldehyde InChIKey WTXXUAHMTVAQHW-UHFFFAOYSA-N INCHI 1S/C8H7BrO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H3 Isomeric SMILES CC1=C(C=C(C=C1)C=O)Br WGK Germany 3 Molecular Weight 199.05 Reaxy-Rn 1634654 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1634654&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Benzaldehydes Toluenes Bromobenzenes Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzaldehyde - Benzoyl - Bromobenzene - Halobenzene - Toluene - Aryl-aldehyde - Aryl bromide - Aryl halide - Organobromide - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description 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 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 Solubility Soluble in Methanol Sensitivity Air Sensitive Melt Point(°C) 48 °C Molecular Weight 199.040 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 197.968 Da Monoisotopic Mass 197.968 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 124.000 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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