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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items Fluomethuron - ≥95%(HPLC) , CAS No.2164-17-2
Synonyms
3-(5-Trifluormethylphenyl)-1,1-dimethylharnstoff | 1,1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea | 3-(2-CARBOXYPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACID | EN300-7394482 | 1,1-DIMETHYL-3-(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)UREA | D3773 | HSDB 1
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Why this grade ≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
3-(5-Trifluormethylphenyl)-1, 1-dimethylharnstoff | 1, 1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea | 3-(2-CARBOXYPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACID | EN300-7394482 | 1, 1-DIMETHYL-3-(.ALPHA., .ALPHA., .ALPHA.-TRIFLUORO-M-TOLYL)UREA | D3773 | HSDB 1
Specifications & Purity
≥95%(HPLC)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504752759 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752759 Canonical Smiles CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F IUPAC Name 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea InChIKey RZILCCPWPBTYDO-UHFFFAOYSA-N INCHI 1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16) Isomeric SMILES CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F RTECS YT1575000 Molecular Weight 232.2 Beilstein 2217354 Reaxy-Rn 2217354 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2217354&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 N-phenylureas Intermediate Tree Nodes Not available Direct Parent N-phenylureas Alternative Parents Trifluoromethylbenzenes Ureas Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents N-phenylurea - Trifluoromethylbenzene - Carbonic acid derivative - Urea - Alkyl fluoride - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group. External Descriptors Phenylurea herbicides 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 163-164.5℃ Molecular Weight 232.200 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 232.082 Da Monoisotopic Mass 232.082 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 253.000 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
Citations of This Product References 1. Liu Xiao-Pan, Sun Wen-Qian, Zhao Meng-Ge, Zhang Xing-Jie, Liu Li-Hong, Chen Chang-Po. (2022) Fluoro-functionalized ionic covalent organic frameworks (F-iCOFs) for highly selective enrichment and sensitive determination of perfluorinated sulfonates by MALDI-MS. MICROCHIMICA ACTA, 189 (12): (1-10). [PMID:36342547 ] [10.1007/s00604-022-05542-9 ] 2. Ting Wang, Yuan-Yuan Cui, Cheng-Xiong Yang. (2025) Fabrication of microporous organic network incorporated monolithic column for improved high performance liquid chromatographic separation of small molecules. ANALYTICA CHIMICA ACTA, [PMID:40015778 ] [10.1016/j.aca.2025.343736 ]
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