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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Diethylene Glycol Monophenyl Ether - ≥98%(GC) , CAS No.104-68-7
Synonyms
EN300-78435 | FT-0696890 | phenyl diglycol | ETHANOL, 2-(2-PHENOXYETHOXY)- | Fenylkarbitol [Czech] | Q27283278 | 2-(2-phenoxyethoxy)ethan-1-ol | LZU6ET206Z | Phenyl carbitol | NSC406593 | NSC-406593 | 2-(2-Phenoxyethoxy)ethanol | Diethylene glycol phenyl
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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 Synonymes
EN300-78435 | FT-0696890 | phenyl diglycol | ETHANOL, 2-(2-PHENOXYETHOXY)- | Fenylkarbitol [Czech] | Q27283278 | 2-(2-phenoxyethoxy)ethan-1-ol | LZU6ET206Z | Phenyl carbitol | NSC406593 | NSC-406593 | 2-(2-Phenoxyethoxy)ethanol | Diethylene glycol phenyl
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 488180536 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180536 Sourires canoniques C1=CC=C(C=C1)OCCOCCO IUPAC Name 2-(2-phenoxyethoxy)ethanol InChIKey ZUAURMBNZUCEAF-UHFFFAOYSA-N INCHI 1S/C10H14O3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11H,6-9H2 Isomères SMILES C1=CC=C(C=C1)OCCOCCO RTECS KM0875000 Poids moléculaire 182.22 Reaxy-Rn 2093125 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2093125&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 Classe Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Dialkyl ethers Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Dialkyl 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction 1.52 Point d'éclair (°C) 141 °C Point d'ébullition (°C) 298°C Poids moléculaire 182.220 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 182.094 Da Monoisotopic Mass 182.094 Da Topological Polar Surface Area 38.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 111.000 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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