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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethylene Glycol Mono-p-tolyl Ether - ≥98%(GC) , CAS No.15149-10-7
Synonyms
beta-Hydroxyethyl p-methylphenyl ether | Ethylene glycol mono-p-tolyl ether | 2-(p-Tolyloxy)ethanol | A809181 | DTXSID9065861 | J-802310 | 2-(p-Methylphenoxy)ethyl alcohol | PRIMA 1 | SCHEMBL82830 | ETHYLENE GLYCOL MONO-PARA-TOLYL ETHER | 4-(2-Hydroxyetho
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Why this grade ≥98%(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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
beta-Hydroxyethyl p-methylphenyl ether | Ethylene glycol mono-p-tolyl ether | 2-(p-Tolyloxy)ethanol | A809181 | DTXSID9065861 | J-802310 | 2-(p-Methylphenoxy)ethyl alcohol | PRIMA 1 | SCHEMBL82830 | ETHYLENE GLYCOL MONO-PARA-TOLYL ETHER | 4-(2-Hydroxyetho
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488186280 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186280 Canonical Smiles CC1=CC=C(C=C1)OCCO IUPAC Name 2-(4-methylphenoxy)ethanol InChIKey FFWXHQFJNOGDJE-UHFFFAOYSA-N INCHI 1S/C9H12O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,10H,6-7H2,1H3 Isomeric SMILES CC1=CC=C(C=C1)OCCO Molecular Weight 152.19 Reaxy-Rn 1937466 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1937466&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 Class Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Toluenes Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - 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 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 123℃/8mmHg Melt Point(°C) 45.0-47.0℃ Molecular Weight 152.190 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 152.084 Da Monoisotopic Mass 152.084 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 95.700 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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