Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B633818-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$227.90
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B633818-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$488.90
|
|
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B633818-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$976.90
|
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| Synonyms | 4-bromobenzofuran-5-ol | 40432-23-3 | 4-Bromo-1-benzofuran-5-ol | 4-bromo-benzofuran-5-ol | SCHEMBL5501432 | E87292 | EN300-6812507 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzofurans |
| Alternative Parents | O-bromophenols 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Heteroaromatic compounds Furans Oxacyclic compounds Organooxygen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzofuran - 2-halophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl bromide - Aryl halide - Benzenoid - Heteroaromatic compound - Furan - Oxacycle - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 4-bromo-1-benzofuran-5-ol |
|---|---|
| INCHI | InChI=1S/C8H5BrO2/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-4,10H |
| InChIKey | WOOFQDYMNDSRPF-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=CO2)C(=C1O)Br |
| Isomeric SMILES | C1=CC2=C(C=CO2)C(=C1O)Br |
| PubChem CID | 22647494 |
| Molecular Weight | 213.03 |