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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(Trifluoromethoxy)aniline - ≥98% , CAS No.1535-73-5
Synonyms
PS-8569 | 3-(Trifluoromethoxy)aniline, 98% | STK802607 | 3-(Dodecylthio)propanoic-2,2-bis[[3- (dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester | m-trifluoromethoxyaniline | Benzenamine, 3-(trifluoromethoxy)- | DTXSID60165341 | SY002366 | Z27820676
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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 Sinónimos
PS-8569 | 3-(Trifluoromethoxy)aniline, 98% | STK802607 | 3-(Dodecylthio)propanoic-2, 2-bis[[3- (dodecylthio)-1-oxopropoxy]methyl]-1, 3-propanediyl ester | m-trifluoromethoxyaniline | Benzenamine, 3-(trifluoromethoxy)- | DTXSID60165341 | SY002366 | Z27820676
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488184799 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184799 Sonrisas canónicas C1=CC(=CC(=C1)OC(F)(F)F)N IUPAC Name 3-(trifluoromethoxy)aniline InChIKey SADHVOSOZBAAGL-UHFFFAOYSA-N INCHI 1S/C7H6F3NO/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,11H2 Isómeros SMILES C1=CC(=CC(=C1)OC(F)(F)F)N WGK Alemania 3 PubChem CID 73753 Peso molecular 177.12 Beilstein 776921 Reaxy-Rn 776921
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 Clase Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Aniline and substituted anilines Trihalomethanes Primary amines Organopnictogen compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ether - Phenoxy compound - Aniline or substituted anilines - Monocyclic benzene moiety - Trihalomethane - Halomethane - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Amine - Alkyl halide - Organopnictogen compound - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive,air sensitive Índice de refracción 1.4630 - 1.4670 Punto de inflamación (°F) 185 °F Punto de inflamación (°C) 85°C Punto de ebullición (°C) 72-73°C Peso molecular 177.120 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 177.04 Da Monoisotopic Mass 177.04 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 148.000 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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