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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-[4-(Trifluoromethoxy)phenyl]ethanol - ≥98% , CAS No.196811-90-2
Synonyms
SCHEMBL700042 | 2-(4-(trifluoromethoxy)phenyl)ethan-1-ol | 2-(4'-trifluoromethoxyphenyl)ethanol | 2-(4-Trifluoromethoxyphenyl)ethanol | 2-(4-trifluoromethoxy-phenyl)-ethanol | Benzeneethanol, 4-(trifluoromethoxy)- | SY114705 | DTXSID30444352 | EN300-19323
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
SCHEMBL700042 | 2-(4-(trifluoromethoxy)phenyl)ethan-1-ol | 2-(4'-trifluoromethoxyphenyl)ethanol | 2-(4-Trifluoromethoxyphenyl)ethanol | 2-(4-trifluoromethoxy-phenyl)-ethanol | Benzeneethanol, 4-(trifluoromethoxy)- | SY114705 | DTXSID30444352 | EN300-19323
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488196805 Sonrisas canónicas C1=CC(=CC=C1CCO)OC(F)(F)F IUPAC Name 2-[4-(trifluoromethoxy)phenyl]ethanol InChIKey RILZRCJGXSFXNE-UHFFFAOYSA-N INCHI 1S/C9H9F3O2/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4,13H,5-6H2 Isómeros SMILES C1=CC(=CC=C1CCO)OC(F)(F)F WGK Alemania 2 PubChem CID 10750766 Peso molecular 206.16
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 Phenols Subclass Tyrosols and derivatives Intermediate Tree Nodes Not available Direct Parent Tyrosols and derivatives Alternative Parents Phenoxy compounds Phenol ethers Trihalomethanes Primary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Tyrosol derivative - Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Trihalomethane - Hydrocarbon derivative - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Alkyl halide - Alkyl fluoride - Halomethane - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as tyrosols and derivatives. These are compounds containing a hydroxyethyl group attached to the C4 carbon of a phenol group. 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 Punto de inflamación (°F) 172.4 °F Punto de inflamación (°C) 78 °C Punto de ebullición (°C) 83-86°C/7.0mmHg Peso molecular 206.160 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 206.055 Da Monoisotopic Mass 206.055 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 162.000 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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