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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Bromo-3-metossibenzaldeide - ≥98% , CAS No.43192-34-3
Synonyms
4-Bromo-3-methoxybenzaldehyde | 4-bromo-3-methoxy-benzaldehyde | CL4557 | DTXSID20479673 | AKOS016005773 | AS-19866 | AM80895 | EN300-209098 | Benzaldehyde, 4-bromo-3-methoxy- | MFCD11846303 | SY047648 | SCHEMBL1159623 | HKLCOMKRVBQSHA-UHFFFAOYSA-N | 4-br
Storage
Conservare a 2-8°C, con carica di argon
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservare a 2-8°C, con carica di argon Ships Ghiaccio umido 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 Sinonimi
4-Bromo-3-methoxybenzaldehyde | 4-bromo-3-methoxy-benzaldehyde | CL4557 | DTXSID20479673 | AKOS016005773 | AS-19866 | AM80895 | EN300-209098 | Benzaldehyde, 4-bromo-3-methoxy- | MFCD11846303 | SY047648 | SCHEMBL1159623 | HKLCOMKRVBQSHA-UHFFFAOYSA-N | 4-br
Condizioni di conservazione di stoccaggio
Conservare a 2-8°C, con carica di argon
Nomi e identificatori Pubchem Sid 504766956 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766956 Sorrisi canonici COC1=C(C=CC(=C1)C=O)Br IUPAC Name 4-bromo-3-methoxybenzaldehyde InChIKey HKLCOMKRVBQSHA-UHFFFAOYSA-N INCHI 1S/C8H7BrO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-5H,1H3 Isomeri SMILES COC1=C(C=CC(=C1)C=O)Br Peso molecolare 215.04 Reaxy-Rn 3243004 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3243004&ln=
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl bromide - Ether - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organobromide - Organooxygen compound - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità air sensitive Peso molecolare 215.040 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 213.963 Da Monoisotopic Mass 213.963 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 138.000 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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