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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Bromo-2-(methoxymethyl)benzene - ≥97% , CAS No.52711-30-5
Synonyms
2-bromobenzyl methyl ether | PS-11858 | A870925 | AKOS010793495 | 1-Bromo-2-(methoxymethyl)benzene, AldrichCPR | CK2442 | 2-Bromobenzyl alcohol, methyl ether | 1-Bromo-2-(methoxymethyl)benzene | MFCD03790887 | SCHEMBL1146014 | 1-Bromobenzylmethylether | S
Storage
Protected from light,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
2-bromobenzyl methyl ether | PS-11858 | A870925 | AKOS010793495 | 1-Bromo-2-(methoxymethyl)benzene, AldrichCPR | CK2442 | 2-Bromobenzyl alcohol, methyl ether | 1-Bromo-2-(methoxymethyl)benzene | MFCD03790887 | SCHEMBL1146014 | 1-Bromobenzylmethylether | S
Specifications & Purity
≥97%
Storage
Protected from light, Room temperature
Names and Identifiers Canonical Smiles COCC1=CC=CC=C1Br IUPAC Name 1-bromo-2-(methoxymethyl)benzene InChIKey QFAZLCRHLRJNAW-UHFFFAOYSA-N INCHI 1S/C8H9BrO/c1-10-6-7-4-2-3-5-8(7)9/h2-5H,6H2,1H3 Isomeric SMILES COCC1=CC=CC=C1Br Molecular Weight 201.06 Reaxy-Rn 1936845 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936845&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 Bromobenzenes Aryl bromides Dialkyl ethers Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylether - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - 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 Light Sensitive Molecular Weight 201.060 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 199.984 Da Monoisotopic Mass 199.984 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 95.300 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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