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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Bromophenetole - ≥98% , CAS No.588-96-5
Synonyms
p-Bromoethoxybenzene | EINECS 209-629-7 | InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H | AM20060683 | phenetyl bromide | 1-ethoxy-4-bromobenzene | 4-bromo phenetol | 4-ETHOXYPHENYL BROMIDE | p-bromophenetol | 4-Bromophenyl ethyl ether | SCHEMBL183
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Why this grade ≥98% 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
p-Bromoethoxybenzene | EINECS 209-629-7 | InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H | AM20060683 | phenetyl bromide | 1-ethoxy-4-bromobenzene | 4-bromo phenetol | 4-ETHOXYPHENYL BROMIDE | p-bromophenetol | 4-Bromophenyl ethyl ether | SCHEMBL183
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488184166 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184166 Canonical Smiles CCOC1=CC=C(C=C1)Br IUPAC Name 1-bromo-4-ethoxybenzene InChIKey WVUYYXUATWMVIT-UHFFFAOYSA-N INCHI 1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 Isomeric SMILES CCOC1=CC=C(C=C1)Br WGK Germany 3 Molecular Weight 201.06 Beilstein 6199 Reaxy-Rn 2042066 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042066&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Halobenzene - Bromobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Aryl halide - Aryl bromide - 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 phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.551 Flash Point(°F) 217.4 °F Flash Point(°C) 103 °C Boil Point(°C) 233°C Melt Point(°C) 4°C Molecular Weight 201.060 g/mol XLogP3 2.900 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 87.300 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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