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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M193625-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$17.90
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M193625-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$71.90
|
|
Discover 6-Methoxybenzofuran by Aladdin Scientific in 98% for only $17.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-Methoxybenzofuran | 50551-63-8 | 6-methoxy-1-benzofuran | ghl.PD_Mitscher_leg0.482 | 6-methoxy-benzofuran | 6-methoxybenzo[b]furan | SCHEMBL3793638 | DTXSID40415654 | ASYKSLFXWMWVIU-UHFFFAOYSA-N | MFCD11656393 | AKOS016005040 | DS-4037 | CS-0150275 | FT-0735389 | F10222 | A871521 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| 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 | Anisoles Alkyl aryl ethers Heteroaromatic compounds Furans Oxacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzofuran - Anisole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Furan - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen 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 | 6-methoxy-1-benzofuran |
|---|---|
| INCHI | InChI=1S/C9H8O2/c1-10-8-3-2-7-4-5-11-9(7)6-8/h2-6H,1H3 |
| InChIKey | ASYKSLFXWMWVIU-UHFFFAOYSA-N |
| Smiles | COC1=CC2=C(C=C1)C=CO2 |
| Isomeric SMILES | COC1=CC2=C(C=C1)C=CO2 |
| Molecular Weight | 148.16 |
| Reaxy-Rn | 116481 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116481&ln= |
| Molecular Weight | 148.160 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 148.052 Da |
| Monoisotopic Mass | 148.052 Da |
| Topological Polar Surface Area | 22.400 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| 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 |