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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Glycidyl Phenyl Ether - ≥99%(GC) , CAS No.122-60-1
Synonyms
2-(Phenoxymethyl)oxirane | Phenylglycidyl ether | Phenyl glycidyl ether | 1,2-Epoxy-3-phenoxypropane | 2,3-Epoxypropyl phenyl ether | Phenyl 2,3-epoxypropyl ether | Phenyl glycid ether
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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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,Argon charged Ships FedEx DG Service 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 40 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
2-(Phenoxymethyl)oxirane | Phenylglycidyl ether | Phenyl glycidyl ether | 1,2-Epoxy-3-phenoxypropane | 2,3-Epoxypropyl phenyl ether | Phenyl 2,3-epoxypropyl ether | Phenyl glycid ether
Specifiche e purezza
≥99%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183133
Sorrisi canonici
C1C(O1)COC2=CC=CC=C2
IUPAC Name
2-(phenoxymethyl)oxirane
InChIKey
FQYUMYWMJTYZTK-UHFFFAOYSA-N
INCHI
1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2
Isomeri SMILES
C1C(O1)COC2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2744&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Oxacyclic compounds Epoxides Dialkyl ethers Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water (2.4g/L)；Soluble in benzene, ether, alcohol; Mixed in acetone, toluene Sensibilità Air sensitive Indice di rifrazione 1.53 Punto di infiammabilità (°F) 237.2°F Punto di infiammabilità (°C) 114.0°C Punto di ebollizione (°C) 245 °C Punto di fusione (°C) 3.5°C Peso molecolare 150.170 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 150.068 Da Monoisotopic Mass 150.068 Da Topological Polar Surface Area 21.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 119.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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