≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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 | 504758861 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504758861 |
| Canonical Smiles | C=C(CO)Br |
| IUPAC Name | 2-bromoprop-2-en-1-ol |
| InChIKey | MDFFZNIQPLKQSG-UHFFFAOYSA-N |
| INCHI | 1S/C3H5BrO/c1-3(4)2-5/h5H,1-2H2 |
| Isomeric SMILES | C=C(CO)Br |
| WGK Germany | 3 |
| Molecular Weight | 136.98 |
| Reaxy-Rn | 1736930 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736930&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 | Organohalogen compounds |
| Class | Halohydrins |
| Subclass | Bromohydrins |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromohydrins |
| Alternative Parents | Vinyl bromides Bromoalkenes Primary alcohols Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Bromohydrin - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organobromide - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as bromohydrins. These are alcohols substituted by a bromine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups. |
| External Descriptors | organobromine compound - propenol |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2613259 | Certificate of Analysis | Mar 23, 2026 | B352406 |
| C2222371 | Certificate of Analysis | Jan 06, 2025 | B352406 |
| C2222590 | Certificate of Analysis | Jan 06, 2025 | B352406 |
| C2222612 | Certificate of Analysis | Jan 06, 2025 | B352406 |
| Sensitivity | Air sensitive |
|---|---|
| Refractive Index | n20/D 1.5037 |
| Flash Point(°F) | 168.8 °F |
| Flash Point(°C) | 76 °C |
| Boil Point(°C) | 58-62°C/100 mbar |
| Molecular Weight | 136.980 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 135.952 Da |
| Monoisotopic Mass | 135.952 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 42.200 |
| 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 |
