Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B586606-1g
|
1g |
3
|
$18.90
|
|
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B586606-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$75.90
|
|
|
B586606-25g
|
25g |
2
|
$338.90
|
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| Synonyms | FT-0687071 | 1210824-63-7 | EN300-1894844 | 3'-Bromo-2',4'-difluoroacetophenone | DS-17723 | SY035428 | I10961 | DTXSID50676370 | 2',4'-DIFLUORO-3'-BROMOACETOPHENONE | 2,4-difluoro-3-broMoacetophenone | 1-(3-Bromo-2,4-difluorophenyl)ethanone | MFCD1368925 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Acetophenones Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Vinylogous halides Organofluorides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Hydrocarbon derivative - Organic oxide - Organofluoride - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | Not available |
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|
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| IUPAC Name | 1-(3-bromo-2,4-difluorophenyl)ethanone |
|---|---|
| INCHI | InChI=1S/C8H5BrF2O/c1-4(12)5-2-3-6(10)7(9)8(5)11/h2-3H,1H3 |
| InChIKey | NOQZJPYTXYUMAU-UHFFFAOYSA-N |
| Smiles | CC(=O)C1=C(C(=C(C=C1)F)Br)F |
| Isomeric SMILES | CC(=O)C1=C(C(=C(C=C1)F)Br)F |
| PubChem CID | 46835331 |
| Molecular Weight | 235.03 |
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 | Jul 27, 2023 | B586606 | |
| Certificate of Analysis | Jul 27, 2023 | B586606 | |
| Certificate of Analysis | Jul 27, 2023 | B586606 |
| Molecular Weight | 235.020 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 233.949 Da |
| Monoisotopic Mass | 233.949 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 186.000 |
| 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 |