Determine the necessary mass, volume, or concentration for preparing a solution.
≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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 | 488184165 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184165 |
| Canonical Smiles | C1=CC=C(C=C1)OCCCBr |
| IUPAC Name | 3-bromopropoxybenzene |
| InChIKey | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
| INCHI | 1S/C9H11BrO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
| Isomeric SMILES | C1=CC=C(C=C1)OCCCBr |
| WGK Germany | 3 |
| PubChem CID | 68522 |
| Molecular Weight | 215.09 |
| Beilstein | 6142 |
| Reaxy-Rn | 508978 |
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 |
|---|---|---|---|
| Certificate of Analysis | Mar 23, 2026 | P160566 | |
| Certificate of Analysis | Jan 19, 2026 | P160566 | |
| Certificate of Analysis | Jan 19, 2026 | P160566 | |
| Certificate of Analysis | Jan 19, 2026 | P160566 | |
| Certificate of Analysis | Jan 05, 2026 | P160566 | |
| Certificate of Analysis | Jan 05, 2026 | P160566 | |
| Certificate of Analysis | Jun 29, 2024 | P160566 | |
| Certificate of Analysis | Jun 29, 2024 | P160566 | |
| Certificate of Analysis | Jun 29, 2024 | P160566 | |
| Certificate of Analysis | Jun 29, 2024 | P160566 | |
| Certificate of Analysis | Jun 29, 2024 | P160566 | |
| Certificate of Analysis | Mar 31, 2022 | P160566 |
| Refractive Index | 1.55 |
|---|---|
| Flash Point(°F) | 204.8 °F |
| Flash Point(°C) | 96°C(lit.) |
| Boil Point(°C) | 138°C/15mmHg |
| Melt Point(°C) | 10 °C |
| Molecular Weight | 215.090 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 213.999 Da |
| Monoisotopic Mass | 213.999 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 |