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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-(Trifluoromethoxy)benzaldehyde - ≥97%(GC) , CAS No.52771-21-8
Synonyms
AKOS005171623 | Benzaldehyde, 3-(trifluoromethoxy)- | 3-(Trifluoromethoxy)benzaldehyde, 95% | AC-3864 | m-(trifluoromethoxy)benzaldehyde | 3trifluoromethoxybenzaldehyde | 3-trifluoromethoxybenzaldehyde | 3-trifluoromethoxy-benzaldehyde | Z1089905960 | BEC
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) 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
AKOS005171623 | Benzaldehyde, 3-(trifluoromethoxy)- | 3-(Trifluoromethoxy)benzaldehyde, 95% | AC-3864 | m-(trifluoromethoxy)benzaldehyde | 3trifluoromethoxybenzaldehyde | 3-trifluoromethoxybenzaldehyde | 3-trifluoromethoxy-benzaldehyde | Z1089905960 | BEC
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488190667 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190667 Canonical Smiles C1=CC(=CC(=C1)OC(F)(F)F)C=O IUPAC Name 3-(trifluoromethoxy)benzaldehyde InChIKey FQEVHRCPXFKJHF-UHFFFAOYSA-N INCHI 1S/C8H5F3O2/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-5H Isomeric SMILES C1=CC(=CC(=C1)OC(F)(F)F)C=O WGK Germany 3 PubChem CID 605139 Molecular Weight 190.12
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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Benzoyl derivatives Benzaldehydes Trihalomethanes Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Aryl-aldehyde - Monocyclic benzene moiety - Trihalomethane - Aldehyde - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Halomethane - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Refractive Index 1.45 Flash Point(°F) 163.4 °F Flash Point(°C) 73 °C Boil Point(°C) 83-86 °C/24 mmHg (lit.) Molecular Weight 190.120 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 190.024 Da Monoisotopic Mass 190.024 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 179.000 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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