Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B169012-1g
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1g |
3
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$64.90
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B169012-5g
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5g |
3
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$124.90
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B169012-25g
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25g |
8
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$560.90
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B169012-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$2,016.90
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Discover 2-Bromo-2′-hydroxyacetophenone by Aladdin Scientific in 97% for only $64.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | SGPKEYSZPHMVNI-UHFFFAOYSA-N | 2-Bromo-2'-hydroxylacetophenone | 2-Bromo-2'-hydroxyacetophenone, 97% | 2-Bromo-1-(2-hydroxyphenyl)ethanone | 2-bromo-1-(2-hydroxy-phenyl)-ethanone | EN300-49229 | 4-08-00-00329 (Beilstein Handbook Reference) | FT-0652594 | E |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Alkyl halide - Organobromide - Organohalogen compound - Alkyl bromide - 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 | 488188602 |
|---|---|
| IUPAC Name | 2-bromo-1-(2-hydroxyphenyl)ethanone |
| INCHI | InChI=1S/C8H7BrO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2 |
| InChIKey | SGPKEYSZPHMVNI-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C(=C1)C(=O)CBr)O |
| Isomeric SMILES | C1=CC=C(C(=C1)C(=O)CBr)O |
| WGK Germany | 3 |
| RTECS | KM5556400 |
| Molecular Weight | 215.04 |
| Reaxy-Rn | 637210 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637210&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 | Jan 18, 2023 | B169012 | |
| Certificate of Analysis | Jan 18, 2023 | B169012 | |
| Certificate of Analysis | Dec 09, 2022 | B169012 |
| Molecular Weight | 215.040 g/mol |
|---|---|
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 213.963 Da |
| Monoisotopic Mass | 213.963 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 147.000 |
| 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 |