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· · COA & SDS available for every product · Same-day shipping on in-stock items Benzyl 2-Chloroethyl Ether - ≥97%(GC) , CAS No.17229-17-3
Synonyms
NSC11269 | NSC-11269 | SCHEMBL2473034 | FT-0637514 | N12052 | V4L6VSV27H | alpha-(2-Chloroethoxy)toluene | 2-benzyloxyethyl chloride | chloroethyl benzyl ether | 2-(Benzyloxy)ethyl Chloride | 2-benzyloxy-1-chloroethane | A881884 | Benzyl 2-chloroethyl eth
Storage
Argon charged,Room temperature
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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 Argon charged,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
NSC11269 | NSC-11269 | SCHEMBL2473034 | FT-0637514 | N12052 | V4L6VSV27H | alpha-(2-Chloroethoxy)toluene | 2-benzyloxyethyl chloride | chloroethyl benzyl ether | 2-(Benzyloxy)ethyl Chloride | 2-benzyloxy-1-chloroethane | A881884 | Benzyl 2-chloroethyl eth
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488188731 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188731 Canonical Smiles C1=CC=C(C=C1)COCCCl IUPAC Name 2-chloroethoxymethylbenzene InChIKey UPIMXDQREQJWMR-UHFFFAOYSA-N INCHI 1S/C9H11ClO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2 Isomeric SMILES C1=CC=C(C=C1)COCCCl Molecular Weight 170.64 Beilstein 6(4)2230 Reaxy-Rn 1862611 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862611&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 Class Benzene and substituted derivatives Subclass Benzylethers Intermediate Tree Nodes Not available Direct Parent Benzylethers Alternative Parents Dialkyl ethers Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylether - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). 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 Sensitivity Moisture Sensitive Refractive Index 1.52 Molecular Weight 170.630 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 170.05 Da Monoisotopic Mass 170.05 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 89.600 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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