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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Chloro-2-fluorobenzaldehyde - ≥98% , CAS No.61072-56-8
Synonyms
EN300-126763 | AC-3827 | 2-Fluoro-4-chlorobenzaldehyde | PS-8797 | STL370331 | Benzaldehyde, 4-chloro-2-fluoro- | DTXSID40369284 | 4-chloranyl-2-fluoranyl-benzaldehyde | BBL028278 | AKOS005063852 | Z1079442614 | SCHEMBL155661 | A806213 | SY014851 | 4-Chlo
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
EN300-126763 | AC-3827 | 2-Fluoro-4-chlorobenzaldehyde | PS-8797 | STL370331 | Benzaldehyde, 4-chloro-2-fluoro- | DTXSID40369284 | 4-chloranyl-2-fluoranyl-benzaldehyde | BBL028278 | AKOS005063852 | Z1079442614 | SCHEMBL155661 | A806213 | SY014851 | 4-Chlo
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504760935 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760935 Canonical Smiles C1=CC(=C(C=C1Cl)F)C=O IUPAC Name 4-chloro-2-fluorobenzaldehyde InChIKey UVGYSEIWAOOIJR-UHFFFAOYSA-N INCHI 1S/C7H4ClFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H Isomeric SMILES C1=CC(=C(C=C1Cl)F)C=O Molecular Weight 158.56 Beilstein 3537705 Reaxy-Rn 3537705 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3537705&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 Fluorobenzenes Chlorobenzenes Aryl fluorides Aryl chlorides Vinylogous halides Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzaldehyde - Benzoyl - Chlorobenzene - Fluorobenzene - Aryl-aldehyde - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Vinylogous halide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Organohalogen compound - Organochloride - Organofluoride - 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 & Heat Sensitive Melt Point(°C) 58-60°C Molecular Weight 158.560 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 157.993 Da Monoisotopic Mass 157.993 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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