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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B630339-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$242.90
|
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B630339-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$387.90
|
|
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B630339-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$646.90
|
|
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B630339-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,165.90
|
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| Synonyms | 4-bromo-7-methoxy-2,3-dihydro-1-benzofuran | 1780291-55-5 | 4-Bromo-7-methoxy-2,3-dihydrobenzofuran | MFCD31925623 | PB41286 | D96686 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Coumarans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarans |
| Alternative Parents | Anisoles Alkyl aryl ethers Aryl bromides Oxacyclic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumaran - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl bromide - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring. |
| External Descriptors | Not available |
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| IUPAC Name | 4-bromo-7-methoxy-2,3-dihydro-1-benzofuran |
|---|---|
| INCHI | InChI=1S/C9H9BrO2/c1-11-8-3-2-7(10)6-4-5-12-9(6)8/h2-3H,4-5H2,1H3 |
| InChIKey | QNSWHWUFTWYFHD-UHFFFAOYSA-N |
| Smiles | COC1=C2C(=C(C=C1)Br)CCO2 |
| Isomeric SMILES | COC1=C2C(=C(C=C1)Br)CCO2 |
| PubChem CID | 83918288 |
| Molecular Weight | 229.07 |