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· · COA & SDS available for every product · Same-day shipping on in-stock items Triethylene Glycol Monobenzyl Ether - ≥97%(GC) , CAS No.55489-58-2
Synonyms
FT-0640313 | W13565 | DTXSID00371989 | BP-13420 | BP-24386 | Benzyl-PEG3-Hydroxy | triethyleneglycolmonobenzyl ether | 2-[2-(2-benzyloxyethoxy)ethoxy]ethanol;Triethylene glycol monobenzyl ether | MFCD02093556 | Triethylene Glycol Monobenzyl Ether | 2-{2-[
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Why this grade ≥97%(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
FT-0640313 | W13565 | DTXSID00371989 | BP-13420 | BP-24386 | Benzyl-PEG3-Hydroxy | triethyleneglycolmonobenzyl ether | 2-[2-(2-benzyloxyethoxy)ethoxy]ethanol;Triethylene glycol monobenzyl ether | MFCD02093556 | Triethylene Glycol Monobenzyl Ether | 2-{2-[
Specifications & Purity
≥97%(GC)
Names and Identifiers Pubchem Sid 488192880 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192880 Canonical Smiles C1=CC=C(C=C1)COCCOCCOCCO IUPAC Name 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol InChIKey KVPHZILZNXDCNH-UHFFFAOYSA-N INCHI 1S/C13H20O4/c14-6-7-15-8-9-16-10-11-17-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2 Isomeric SMILES C1=CC=C(C=C1)COCCOCCOCCO PubChem CID 2737322 Molecular Weight 240.3 Reaxy-Rn 2272284
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 1.51 Molecular Weight 240.290 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 10 Exact Mass 240.136 Da Monoisotopic Mass 240.136 Da Topological Polar Surface Area 47.900 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 157.000 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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