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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B195408-250mg
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250mg |
4
|
$10.90
|
|
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B195408-1g
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1g |
5
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$26.90
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|
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B195408-5g
|
5g |
4
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$88.90
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|
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B195408-10g
|
10g |
3
|
$150.90
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|
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B195408-25g
|
25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$300.90
|
|
| Synonyms | 864773-64-8 | 1-(5-Bromo-2,4-difluorophenyl)ethanone | 1-(5-Bromo-2,4-difluoro-phenyl)-ethanone | 1-(5-bromo-2,4-difluorophenyl)ethan-1-one | 5'-Bromo-2',4'-difluoroacetophenone | 5-Bromo-2,4-difluoroacetophenone | MFCD13190613 | 1-(5-Bromo-2,4-difluoro-phenyl)ethanone |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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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| Pubchem Sid | 488199826 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199826 |
| IUPAC Name | 1-(5-bromo-2,4-difluorophenyl)ethanone |
| INCHI | InChI=1S/C8H5BrF2O/c1-4(12)5-2-6(9)8(11)3-7(5)10/h2-3H,1H3 |
| InChIKey | KXZHDRBQPYKHKS-UHFFFAOYSA-N |
| Smiles | CC(=O)C1=CC(=C(C=C1F)F)Br |
| Isomeric SMILES | CC(=O)C1=CC(=C(C=C1F)F)Br |
| Molecular Weight | 235.03 |
| Reaxy-Rn | 14306745 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14306745&ln= |
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 | Nov 07, 2024 | B195408 | |
| Certificate of Analysis | Nov 07, 2024 | B195408 | |
| Certificate of Analysis | Nov 07, 2024 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Oct 22, 2022 | B195408 | |
| Certificate of Analysis | Jan 05, 2022 | B195408 | |
| Certificate of Analysis | Jan 05, 2022 | B195408 |
| 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 |