≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 36 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504759243 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759243 |
| Canonical Smiles | C=CC(F)(F)Br |
| IUPAC Name | 3-bromo-3,3-difluoroprop-1-ene |
| InChIKey | GDDNTTHUKVNJRA-UHFFFAOYSA-N |
| INCHI | 1S/C3H3BrF2/c1-2-3(4,5)6/h2H,1H2 |
| Isomeric SMILES | C=CC(F)(F)Br |
| Molecular Weight | 156.96 |
| Beilstein | 1(4)756 |
| Reaxy-Rn | 1740179 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740179&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 | Organofluorides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organofluorides |
| Alternative Parents | Organobromides Hydrocarbon derivatives Alkyl fluorides Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organofluoride - Organobromide - Alkyl halide - Alkyl fluoride - Alkyl bromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom. |
| 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 |
|---|---|---|---|
 K1809121 | Certificate of Analysis | Jun 11, 2026 | B151991 |
| K1809120 | Certificate of Analysis | Jun 11, 2026 | B151991 |
| K2411076 | Certificate of Analysis | Nov 27, 2024 | B151991 |
| K2412048 | Certificate of Analysis | Nov 27, 2024 | B151991 |
| J2213210 | Certificate of Analysis | Jun 11, 2022 | B151991 |
| J2213229 | Certificate of Analysis | Jun 11, 2022 | B151991 |
| Sensitivity | Heat Sensitive |
|---|---|
| Refractive Index | 1.38 |
| Boil Point(°C) | 42°C(lit.) |
| Molecular Weight | 156.960 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 155.939 Da |
| Monoisotopic Mass | 155.939 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 59.800 |
| 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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