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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diphenyl ether - ≥98% , CAS No.101-84-8
Synonyms
1,1'-Oxybisbenzene, 9CI | 1-Phenoxybenzene | AI3-00749 | CCRIS 5912 | Diphenylaether | EINECS 202-981-2 | HSDB 934 | Ph2O | Diphenyl oxide | NCGC00091303-01 | NSC 19311 | Diphenyl ether, Selectophore(TM), >=99.9% | Oxydibenzene | PROPOFOL IMPURITY I [EP I
Storage
Desiccated,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Desiccated,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 119 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
1,1'-Oxybisbenzene, 9CI | 1-Phenoxybenzene | AI3-00749 | CCRIS 5912 | Diphenylaether | EINECS 202-981-2 | HSDB 934 | Ph2O | Diphenyl oxide | NCGC00091303-01 | NSC 19311 | Diphenyl ether, Selectophore(TM), >=99.9% | Oxydibenzene | PROPOFOL IMPURITY I [EP I
Condizioni di conservazione di stoccaggio
Desiccated,Room temperature
Nomi e identificatori Sorrisi canonici
C1=CC=C(C=C1)OC2=CC=CC=C2
InChIKey
USIUVYZYUHIAEV-UHFFFAOYSA-N
INCHI
1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
Isomeri SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2
Numero UN
3077(international)
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1364620&ln=
Documentazione 📋 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 Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Polyphenyl ethers Diarylethers Phenoxy compounds Phenol ethers Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Polyphenyl ether - Diaryl ether - Phenoxy compound - Phenol ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione 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 aromatic ether 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Not soluble in water, but miscible with most organic solvents such as alcohols and ethers. Punto di congelamento (°C) 27 °C Indice di rifrazione 1.579 Punto di infiammabilità (°F) 239℉ Punto di infiammabilità (°C) 115℃ Punto di ebollizione (°C) 258°C Punto di fusione (°C) 27°C Peso molecolare 170.210 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 170.073 Da Monoisotopic Mass 170.073 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 116.000 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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