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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Pentafluorophenoxyacetic Acid - ≥98%(T) , CAS No.14892-14-9
Disponível para encomenda
Synonyms
6-Chloro-4H-benzo[1,4]oxazin-3-one | EINECS 238-964-1 | (Pentafluorophenoxy)acetic acid | EN300-1627775 | P0962 | (2,3,4,5,6-pentafluorophenoxy)acetic acid | MFCD15071654 | pentafluorophenoxy acetic acid | FT-0637154 | NSC211731 | Pentafluorophenoxyacetic
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Why this grade ≥98%(T) 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
6-Chloro-4H-benzo[1,4]oxazin-3-one | EINECS 238-964-1 | (Pentafluorophenoxy)acetic acid | EN300-1627775 | P0962 | (2,3,4,5,6-pentafluorophenoxy)acetic acid | MFCD15071654 | pentafluorophenoxy acetic acid | FT-0637154 | NSC211731 | Pentafluorophenoxyacetic
Especificações e pureza
≥98%(T)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488186269 Sorrisos canónicos C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F IUPAC Name 2-(2,3,4,5,6-pentafluorophenoxy)acetic acid InChIKey SMXPFEBIAASLOR-UHFFFAOYSA-N INCHI 1S/C8H3F5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15) SMILES isoméricas C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F PubChem CID 84680 Peso molecular 242.1
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 Classe Benzene and substituted derivatives Subclass Phenoxyacetic acid derivatives Intermediate Tree Nodes Not available Direct Parent Phenoxyacetic acid derivatives Alternative Parents Phenoxy compounds Phenol ethers Fluorobenzenes Alkyl aryl ethers Aryl fluorides Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organofluoride - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de fusão (°C) 108-110°C Peso molecular 242.100 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 3 Exact Mass 242 Da Monoisotopic Mass 242 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 248.000 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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