≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488184168 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184168 |
| Canonical Smiles | C1=CC=C(C=C1)OCCBr |
| IUPAC Name | 2-bromoethoxybenzene |
| InChIKey | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| INCHI | 1S/C8H9BrO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| Isomeric SMILES | C1=CC=C(C=C1)OCCBr |
| WGK Germany | 3 |
| Molecular Weight | 201.06 |
| Beilstein | 508290 |
| Reaxy-Rn | 508290 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508290&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Alkyl aryl ethers Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2308347 | Certificate of Analysis | Sep 04, 2026 | B100876 |
| C2308346 | Certificate of Analysis | Sep 04, 2026 | B100876 |
| D2409213 | Certificate of Analysis | Jan 20, 2026 | B100876 |
| D2409214 | Certificate of Analysis | Jan 20, 2026 | B100876 |
| B1408025 | Certificate of Analysis | May 12, 2025 | B100876 |
| H2323750 | Certificate of Analysis | May 12, 2025 | B100876 |
| H2323751 | Certificate of Analysis | May 12, 2025 | B100876 |
| H2323785 | Certificate of Analysis | May 12, 2025 | B100876 |
| B1823063 | Certificate of Analysis | Apr 09, 2025 | B100876 |
| H2323803 | Certificate of Analysis | Aug 07, 2023 | B100876 |
| B1823064 | Certificate of Analysis | Jul 13, 2023 | B100876 |
| C2013102 | Certificate of Analysis | Jan 19, 2022 | B100876 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Light sensitive. |
| Freezing Point(°C) | 32 °C |
| Refractive Index | 1.555-1.557 |
| Flash Point(°F) | 149 °F |
| Flash Point(°C) | 65 °C |
| Boil Point(°C) | 144°C |
| Melt Point(°C) | 33.5-34°C |
| Molecular Weight | 201.060 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| 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 | 79.300 |
| 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 |
