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· · COA & SDS available for every product · Same-day shipping on in-stock items Tetraethylene Glycol Monobenzyl Ether - ≥95% , CAS No.86259-87-2
Synonyms
TetraethyleneGlycolMonobenzylEther | Tetraethyleneglykolmonobenzyl ether | 5-(4-chlorophenyl)-2-furancarbox aldehyde | SY054175 | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol | Benzyl-PEG4-alcohol | Benzyl-PEG4-OH | 2,5,8,11-Tetraoxatridecan-13-ol, 1-phenyl-
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Why this grade ≥95% 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
TetraethyleneGlycolMonobenzylEther | Tetraethyleneglykolmonobenzyl ether | 5-(4-chlorophenyl)-2-furancarbox aldehyde | SY054175 | 1-Phenyl-2, 5, 8, 11-tetraoxatridecan-13-ol | Benzyl-PEG4-alcohol | Benzyl-PEG4-OH | 2, 5, 8, 11-Tetraoxatridecan-13-ol, 1-phenyl-
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488197136 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197136 Canonical Smiles C1=CC=C(C=C1)COCCOCCOCCOCCO IUPAC Name 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol InChIKey QDPIVUQXPXUNLN-UHFFFAOYSA-N INCHI 1S/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2 Isomeric SMILES C1=CC=C(C=C1)COCCOCCOCCOCCO PubChem CID 11076957 Molecular Weight 284.35 Reaxy-Rn 3614974
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 Organic oxygen compounds Class Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Dialkyl ethers Direct Parent Polyethylene glycols Alternative Parents Benzylethers Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Polyethylene glycol - Benzylether - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Primary alcohol - Alcohol - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3). 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 Refractive Index 1.5 Molecular Weight 284.350 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 13 Exact Mass 284.162 Da Monoisotopic Mass 284.162 Da Topological Polar Surface Area 57.200 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 195.000 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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