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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Chloro-2-fluorobenzaldehyde - ≥97% , CAS No.96515-79-6
Synonyms
AM20060035 | 2-fluoro-5-chloro benzaldehyde | PS-8804 | WDTUCEMLUHTMCB-UHFFFAOYSA-N | DTXSID20378576 | AKOS005255187 | FT-0601449 | CL8373 | J-517300 | SY017708 | MFCD03094518 | 5-Chloro-2-fluorobenzaldehyde | 5-Chloro-2-fluoro-benzaldehyde | BENZALDEHYDE
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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
AM20060035 | 2-fluoro-5-chloro benzaldehyde | PS-8804 | WDTUCEMLUHTMCB-UHFFFAOYSA-N | DTXSID20378576 | AKOS005255187 | FT-0601449 | CL8373 | J-517300 | SY017708 | MFCD03094518 | 5-Chloro-2-fluorobenzaldehyde | 5-Chloro-2-fluoro-benzaldehyde | BENZALDEHYDE
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488193522 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193522 Canonical Smiles C1=CC(=C(C=C1Cl)C=O)F IUPAC Name 5-chloro-2-fluorobenzaldehyde InChIKey WDTUCEMLUHTMCB-UHFFFAOYSA-N INCHI 1S/C7H4ClFO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H Isomeric SMILES C1=CC(=C(C=C1Cl)C=O)F Molecular Weight 158.56 Reaxy-Rn 5861254 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5861254&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 Solubility Soluble in Methanol Sensitivity Air Sensitive Refractive Index 1.541 Melt Point(°C) 29-32°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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