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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Fluoro-3-(trifluoromethyl)benzaldehyde - ≥97% , CAS No.67515-60-0
Synonyms
Benzaldehyde, 4-fluoro-3-(trifluoromethyl)- | 3-(trifluoromethyl)-4-fluoro-benzaldehyde | 4-fluoro-3-trifluromethylbenzaldehyde | 4-Fluoro-3-(trifluoromethyl)benzaldehyde | 4-fluoro-3-trifluoromethylbenzaldehyde | 4-fluoro-3-trifluoromethyl-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
Benzaldehyde, 4-fluoro-3-(trifluoromethyl)- | 3-(trifluoromethyl)-4-fluoro-benzaldehyde | 4-fluoro-3-trifluromethylbenzaldehyde | 4-Fluoro-3-(trifluoromethyl)benzaldehyde | 4-fluoro-3-trifluoromethylbenzaldehyde | 4-fluoro-3-trifluoromethyl-benzaldehyde |
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488190119 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190119 Canonical Smiles C1=CC(=C(C=C1C=O)C(F)(F)F)F IUPAC Name 4-fluoro-3-(trifluoromethyl)benzaldehyde InChIKey BIUDHHGROGJSHN-UHFFFAOYSA-N INCHI 1S/C8H4F4O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-4H Isomeric SMILES C1=CC(=C(C=C1C=O)C(F)(F)F)F WGK Germany 3 Molecular Weight 192.11 Beilstein 1958528 Reaxy-Rn 1958528 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1958528&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 Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents Benzoyl derivatives Benzaldehydes Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Benzaldehyde - Benzoyl - Fluorobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl fluoride - Organofluoride - Organohalogen compound - Alkyl fluoride - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Alkyl halide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Refractive Index 1.457 Flash Point(°F) 176 °F Flash Point(°C) 76°(168°F) Boil Point(°C) 178°C Molecular Weight 192.110 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 192.02 Da Monoisotopic Mass 192.02 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 189.000 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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