≥98% 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.
Product Describtion:
3-Bromophenethyl alcohol is a phenethyl alcohol derivative. Its enthalpy of vaporization at boiling point has been determined
Product Application:
3-Bromophenethyl alcohol may be used as a starting material in the synthesis of its mesylate derivative (m-Br-C6H4CH2CH2OMs) by treatment with mesyl chloride
| Pubchem Sid | 504761064 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761064 |
| Sorrisi canonici | C1=CC(=CC(=C1)Br)CCO |
| IUPAC Name | 2-(3-bromophenyl)ethanol |
| InChIKey | PTTFLKHCSZSFOL-UHFFFAOYSA-N |
| INCHI | 1S/C8H9BrO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2 |
| Isomeri SMILES | C1=CC(=CC(=C1)Br)CCO |
| WGK Germania | 3 |
| Peso molecolare | 201.06 |
| Beilstein | 6(4)3082 |
| Reaxy-Rn | 2433643 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2433643&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Aryl bromides Primary alcohols Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Bromobenzene - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organobromide - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to 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 | Data | Oggetto |
|---|---|---|---|
 F1927136 | Certificate of Analysis | Jul 07, 2026 | B102008 |
| L2116347 | Certificate of Analysis | Jun 10, 2025 | B102008 |
| L2116379 | Certificate of Analysis | Jun 10, 2025 | B102008 |
| L2116250 | Certificate of Analysis | Jun 06, 2025 | B102008 |
| C2210370 | Certificate of Analysis | Jul 10, 2024 | B102008 |
| B2528127 | Certificate of Analysis | Jun 18, 2024 | B102008 |
| B2528185 | Certificate of Analysis | Jun 18, 2024 | B102008 |
| J1809166 | Certificate of Analysis | Feb 02, 2024 | B102008 |
| I1409115 | Certificate of Analysis | Feb 02, 2024 | B102008 |
| C2210364 | Certificate of Analysis | Dec 22, 2023 | B102008 |
| Indice di rifrazione | 1.5732 |
|---|---|
| Punto di infiammabilità (°F) | >235.4 °F |
| Punto di infiammabilità (°C) | 110℃ |
| Punto di ebollizione (°C) | 107-110°C/1mmHg |
| Peso molecolare | 201.060 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 199.984 Da |
| Monoisotopic Mass | 199.984 Da |
| Topological Polar Surface Area | 20.200 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 |
