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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Bromo-2-chlorobenzaldehyde - ≥95% , CAS No.158435-41-7
Synonyms
PS-7883 | SCHEMBL141039 | 4-bromo-2-chlorobenzaldehyde, AldrichCPR | FT-0649371 | DTXSID00555969 | A3491 | 2-Chloro-4-bromobenzaldehyde | 4-bromo-2-chloroebenzaldehyde | MFCD08741413 | BP-11514 | DHGPLNJITGVCSG-UHFFFAOYSA-N | A809930 | AM20060028 | Z10794
Storage
Room temperature,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 Sinonimi
PS-7883 | SCHEMBL141039 | 4-bromo-2-chlorobenzaldehyde, AldrichCPR | FT-0649371 | DTXSID00555969 | A3491 | 2-Chloro-4-bromobenzaldehyde | 4-bromo-2-chloroebenzaldehyde | MFCD08741413 | BP-11514 | DHGPLNJITGVCSG-UHFFFAOYSA-N | A809930 | AM20060028 | Z10794
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488198594
Sorrisi canonici
C1=CC(=C(C=C1Br)Cl)C=O
IUPAC Name
4-bromo-2-chlorobenzaldehyde
InChIKey
DHGPLNJITGVCSG-UHFFFAOYSA-N
INCHI
1S/C7H4BrClO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H
Isomeri SMILES
C1=CC(=C(C=C1Br)Cl)C=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9550262&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 Benzaldehydes Chlorobenzenes Bromobenzenes Aryl chlorides Aryl bromides Vinylogous halides Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzaldehyde - Benzoyl - Bromobenzene - Chlorobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Vinylogous halide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Organohalogen compound - Organobromide - Organochloride - 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 Solubilità Soluble in Methanol Sensibilità air sensitive Punto di fusione (°C) 75 °C Peso molecolare 219.460 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 217.913 Da Monoisotopic Mass 217.913 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 129.000 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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