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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Bromoveratraldehyde - ≥95%(GC) , CAS No.5392-10-9
Synonyms
AC-29780 | BCP04512 | STK346964 | BBL022913 | DTXSID60202200 | W-105695 | MFCD00003301 | FT-0621006 | F12563 | 6-Bromovezataldehyde | SY020534 | Veratraldehyde, 6-bromo- | EINECS 226-390-4 | JS-3025 | 2-Bromo-4,5-dimethoxybenzaldehyde | B2011 | 3,4-Dimeth
Storage
Argon charged,Room temperature
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Why this grade ≥95%(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.
Overview It was used in the preparation of benzylchromenylamines.
Specifications Synonyms
AC-29780 | BCP04512 | STK346964 | BBL022913 | DTXSID60202200 | W-105695 | MFCD00003301 | FT-0621006 | F12563 | 6-Bromovezataldehyde | SY020534 | Veratraldehyde, 6-bromo- | EINECS 226-390-4 | JS-3025 | 2-Bromo-4, 5-dimethoxybenzaldehyde | B2011 | 3, 4-Dimeth
Specifications & Purity
≥95%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504755367 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755367 Canonical Smiles COC1=C(C=C(C(=C1)C=O)Br)OC IUPAC Name 2-bromo-4,5-dimethoxybenzaldehyde InChIKey UQQROBHFUDBOOK-UHFFFAOYSA-N INCHI 1S/C9H9BrO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3 Isomeric SMILES COC1=C(C=C(C(=C1)C=O)Br)OC Molecular Weight 245.07 Beilstein 2052355 Reaxy-Rn 2052355 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052355&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 Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenoxy compounds Benzoyl derivatives Benzaldehydes Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Vinylogous halides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Benzaldehyde - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous halide - Ether - Organohalogen compound - Organobromide - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Sensitivity Air sensitive Melt Point(°C) 150-151°C Molecular Weight 245.070 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 243.974 Da Monoisotopic Mass 243.974 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 174.000 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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