The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4-Iodophenoxyacetic acid - ≥97%(GC) , CAS No.1878-94-0
Disponível para encomenda
Synonyms
2-Furoylhydrazine | EINECS 217-531-0 | (4-iodophenoxy)acetic acid | (4-iodo-phenoxy)acetic acid | (4-Iodo-phenoxy)-acetic acid | Z56943814 | N,N-Dimethyltetradecylamine N-oxide | Oprea1_031755 | 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)-CYCLOHEXANE | BB 0221136 |
🧪
Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-Furoylhydrazine | EINECS 217-531-0 | (4-iodophenoxy)acetic acid | (4-iodo-phenoxy)acetic acid | (4-Iodo-phenoxy)-acetic acid | Z56943814 | N,N-Dimethyltetradecylamine N-oxide | Oprea1_031755 | 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)-CYCLOHEXANE | BB 0221136 |
Especificações e pureza
≥97%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 508809719 Sorrisos canónicos C1=CC(=CC=C1OCC(=O)O)I IUPAC Name 2-(4-iodophenoxy)acetic acid InChIKey RKORKXFKXYYHAQ-UHFFFAOYSA-N INCHI 1S/C8H7IO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) SMILES isoméricas C1=CC(=CC=C1OCC(=O)O)I WGK Alemanha 3 Peso molecular 278.04 Beilstein 2259999 Reaxy-Rn 2259999 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2259999&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 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 Iodobenzenes Alkyl aryl ethers Aryl iodides Monocarboxylic acids and derivatives Carboxylic acids Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organoiodide - 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 Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Light Sensitive Ponto de fusão (°C) 157°C Peso molecular 278.040 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 277.944 Da Monoisotopic Mass 277.944 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 152.000 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
J2219680