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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Éther monophénylique de l'éthylène glycol - ≥98% , CAS No.122-99-6
Synonyms
DTXSID9021976 | Éther phénylique de l'éthylène glycol | Éther monophénylique de l'éthylène glycol | NSC1864NSC 1864 | Phénylcellosolve | Éther phénylmonoglycolique | STK802556 | CAS-122-99-6 | MFCD00002857 | PHENOXYETHANOL (II) | Plastiazan-41 | Terminate
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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 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
DTXSID9021976 | Éther phénylique de l'éthylène glycol | Éther monophénylique de l'éthylène glycol | NSC1864NSC 1864 | Phénylcellosolve | Éther phénylmonoglycolique | STK802556 | CAS-122-99-6 | MFCD00002857 | PHENOXYETHANOL (II) | Plastiazan-41 | Terminate
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183142
Sourires canoniques
C1=CC=C(C=C1)OCCO
IUPAC Name
2-phenoxyethanol
InChIKey
QCDWFXQBSFUVSP-UHFFFAOYSA-N
INCHI
1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Isomères SMILES
C1=CC=C(C=C1)OCCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1364011&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 Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - 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 aromatic ether - primary alcohol - hydroxyether 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 Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Slightly soluble in water; Degree of Solubility in water: 27 g/l; Very soluble in Ether,Solution of sodium hydroxide in water,Alcohol Indice de réfraction 1.536-1.54 Point d'éclair (°F) 266 ℉ Point d'éclair (°C) 130°C Point d'ébullition (°C) 237°C Point de fusion (°C) 11-13°C Poids moléculaire 138.160 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 138.068 Da Monoisotopic Mass 138.068 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 77.300 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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