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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 4-Phenoxyphenol - ≥98% , CAS No.831-82-3
Synonyms
DTXSID2022127 | 4-PHENOXYPHENOL | 4-phenoxy-phenol | CGA-26021 | STR06800 | p-Hydroxydiphenyl ether | Q17310077 | CAS-831-82-3 | 4-(phenyloxy)phenol | Phenol, p-phenoxy- | CHEBI:39264 | 4-Hydroxydiphenyl ether | EN300-20480 | FT-0645037 | SY001783 | 4-phe
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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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
DTXSID2022127 | 4-PHENOXYPHENOL | 4-phenoxy-phenol | CGA-26021 | STR06800 | p-Hydroxydiphenyl ether | Q17310077 | CAS-831-82-3 | 4-(phenyloxy)phenol | Phenol, p-phenoxy- | CHEBI:39264 | 4-Hydroxydiphenyl ether | EN300-20480 | FT-0645037 | SY001783 | 4-phe
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181823
Kanonisches Lächeln
C1=CC=C(C=C1)OC2=CC=C(C=C2)O
IUPAC Name
4-phenoxyphenol
InChIKey
ZSBDGXGICLIJGD-UHFFFAOYSA-N
INCHI
1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H
Isomere SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047182&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 Klasse Benzene and substituted derivatives Subclass Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Phenoxy compounds Phenol ethers 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - 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 Löslichkeit Soluble in water (partly). Flammpunkt (°F) 338 °F Flammpunkt (°C) 170 °C Siedepunkt (°C) 167°C Schmelzpunkt (°C) 83°C Molekulargewicht 186.210 g/mol XLogP3 3.400 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 156.000 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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