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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-tert-Butylphenoxyacetic acid - ≥95% , CAS No.1798-04-5
Synonyms
2-(4-(tert-Butyl)phenoxy)acetic acid | 4-(1,1-Dimethylethyl)phenoxyacetic acid | Z56867222 | A812486 | 4-t-butylphenoxyacetic acid | FBIGAJNVRFKBJL-UHFFFAOYSA-N | (4-Tert-butylphenoxy)acetic acid | (4-tert-butyl-phenoxy)acetic acid | (4-tert-Butyl-phenoxy
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Why this grade ≥95% 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
2-(4-(tert-Butyl)phenoxy)acetic acid | 4-(1, 1-Dimethylethyl)phenoxyacetic acid | Z56867222 | A812486 | 4-t-butylphenoxyacetic acid | FBIGAJNVRFKBJL-UHFFFAOYSA-N | (4-Tert-butylphenoxy)acetic acid | (4-tert-butyl-phenoxy)acetic acid | (4-tert-Butyl-phenoxy
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504752699 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752699 Sonrisas canónicas CC(C)(C)C1=CC=C(C=C1)OCC(=O)O IUPAC Name 2-(4-tert-butylphenoxy)acetic acid InChIKey FBIGAJNVRFKBJL-UHFFFAOYSA-N INCHI 1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) Isómeros SMILES CC(C)(C)C1=CC=C(C=C1)OCC(=O)O PubChem CID 15718 Peso molecular 208.26
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 Benzene and substituted derivatives Subclass Phenoxyacetic acid derivatives Intermediate Tree Nodes Not available Direct Parent Phenoxyacetic acid derivatives Alternative Parents Phenylpropanes Phenoxy compounds Phenol ethers Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxyacetate - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 208.250 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 208.11 Da Monoisotopic Mass 208.11 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 209.000 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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