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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,6-Dibromobenzaldehyde - ≥98%(GC) , CAS No.67713-23-9
Synonyms
SCHEMBL610877 | A9063 | 2?6-dibromobenzaldehyde | SS-3114 | 2,6-Dibromo Benzaldehyde | 2,6-DIBROMOBENZENECARBALDEHYDE | C7H4Br2O | AM83160 | Benzaldehyde, 2,6-dibromo- | D4552 | Z1269166406 | EN300-115259 | SY020026 | STL556804 | MFCD11040410 | J-507406 |
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) 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
SCHEMBL610877 | A9063 | 2?6-dibromobenzaldehyde | SS-3114 | 2, 6-Dibromo Benzaldehyde | 2, 6-DIBROMOBENZENECARBALDEHYDE | C7H4Br2O | AM83160 | Benzaldehyde, 2, 6-dibromo- | D4552 | Z1269166406 | EN300-115259 | SY020026 | STL556804 | MFCD11040410 | J-507406 |
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488198205 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198205 Canonical Smiles C1=CC(=C(C(=C1)Br)C=O)Br IUPAC Name 2,6-dibromobenzaldehyde InChIKey YDYNSAUGVGAOLO-UHFFFAOYSA-N INCHI 1S/C7H4Br2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H Isomeric SMILES C1=CC(=C(C(=C1)Br)C=O)Br Molecular Weight 263.92 Reaxy-Rn 3236826 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3236826&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 Bromobenzenes Aryl bromides Vinylogous halides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzaldehyde - Benzoyl - Aryl-aldehyde - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous halide - Organobromide - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - 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 Sensitivity Air Sensitive Melt Point(°C) 92 °C Molecular Weight 263.910 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 263.861 Da Monoisotopic Mass 261.863 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 117.000 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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