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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl phenyl ether - ≥99%(GC) , CAS No.103-73-1
Synonyms
EINECS 203-139-7 | AKOS000120160 | NSC406706NSC 406706 | WLN: 2OR | Phenyl ethyl ether | D78866 | Ethoxybenzene, 99% | J-001025 | PB47848 | STL282470 | MFCD00009090 | FT-0656867 | RB8LU2C57F | InChI=1/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H | NSC 406706
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Why this grade ≥99%(GC) 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.
Overview Ethoxybenzene (Phenetole) was used as an analyte in assaying the performance of the porous graphitic carbon (PGC) particles.
Specifications Synonyms
EINECS 203-139-7 | AKOS000120160 | NSC406706NSC 406706 | WLN: 2OR | Phenyl ethyl ether | D78866 | Ethoxybenzene, 99% | J-001025 | PB47848 | STL282470 | MFCD00009090 | FT-0656867 | RB8LU2C57F | InChI=1/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H | NSC 406706
Specifications & Purity
≥99%(GC)
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751426
Canonical Smiles
CCOC1=CC=CC=C1
InChIKey
DLRJIFUOBPOJNS-UHFFFAOYSA-N
INCHI
1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3
Isomeric SMILES
CCOC1=CC=CC=C1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636270&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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✅ 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 Class Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water, soluble in alcohol and ether. Sensitivity Light Sensitive Refractive Index 1.505 Flash Point(°F) 134°F Flash Point(°C) 57℃ Boil Point(°C) 172°C Melt Point(°C) -30°C Molecular Weight 122.160 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 122.073 Da Monoisotopic Mass 122.073 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 65.000 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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