The store will not work correctly when cookies are disabled.
JavaScript scheint in Ihrem Browser deaktiviert zu sein. Um unsere Website in bester Weise zu erfahren, aktivieren Sie Javascript in Ihrem Browser.
· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-Phenoxyphenol - ≥97% , CAS No.2417-10-9
Synonyms
A918766 | CAA41710 | CHEBI:39261 | UNII-KVI8N9886N | 2-Phenoxyphenol | 2-Phenoxy-phenol | 2-HYDROXYPHENYL PHENYL ETHER | P-2980 | Phenol,2-phenoxy- | Stearic acid, butyl ester | AKOS005084057 | Phenol, 2-phenoxy- | HMS1367J11 | KVI8N9886N | N-2-PROPENYL-2
🧪
Why this grade ≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
A918766 | CAA41710 | CHEBI:39261 | UNII-KVI8N9886N | 2-Phenoxyphenol | 2-Phenoxy-phenol | 2-HYDROXYPHENYL PHENYL ETHER | P-2980 | Phenol,2-phenoxy- | Stearic acid, butyl ester | AKOS005084057 | Phenol, 2-phenoxy- | HMS1367J11 | KVI8N9886N | N-2-PROPENYL-2
Spezifikationen & Reinheit
≥97%
Namen und Kennungen Pubchem Sid 488185112 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185112 Kanonisches Lächeln C1=CC=C(C=C1)OC2=CC=CC=C2O IUPAC Name 2-phenoxyphenol InChIKey KDTZBYPBMTXCSO-UHFFFAOYSA-N INCHI 1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H Isomere SMILES C1=CC=C(C=C1)OC2=CC=CC=C2O PubChem CID 75491 Molekulargewicht 186.21
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 Klasse Benzene and substituted derivatives Subclass Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Phenoxy compounds Phenol ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. External Descriptors phenoxyphenol 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 186.210 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 186.068 Da Monoisotopic Mass 186.068 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 164.000 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
Citations of This Product Referenzen 1. Bingzhi Yu, Wen Yan, Yunjuan Meng, Yinan Zhang, Xizi Li, Yan Li, Yuchi Zhong, Jiafeng Ding, Hangjun Zhang. (2022) Selected dechlorination of triclosan by high-performance g-C3N4/Bi2MoO6 composites: Mechanisms and pathways. CHEMOSPHERE, [PMID:36414036 ] [10.1016/j.chemosphere.2022.137247 ]
Lösungsrechner 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 Bewertungen
Wir verwenden Cookies, um die ordnungsgemäße Funktion der Website sicherzustellen und, soweit zulässig, Ihr Nutzererlebnis zu verbessern. Sie können Ihre Einstellungen jederzeit unter „Einstellungen“ verwalten. Weitere Informationen finden Sie in unserer
Cookie-Richtlinie. Einstellungen Alle zustimmen Ablehnen
Shall we send you a message when we have discounts available?
Remind me later Erlauben
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.
D2102221