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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M123349-5g
|
5g |
8
|
$81.90
|
|
|
M123349-25g
|
25g |
4
|
$367.90
|
|
|
M123349-100g
|
100g |
2
|
$1,323.90
|
|
| Synonyms | 6-Methoxy-2-(4-methoxyphenyl)benzothiophene | FT-0640902 | 7M-358S | SY030955 | 6-methoxy-2-(4-methoxyphenyl) -benzo[b]thiophene | 6-methoxy-2-(4-methoxyphenyl)benzobithiophene | HRWAGCVMOGWQJF-UHFFFAOYSA-N | 4-Methoxyphenyl-6-methoxybenzo[b]thiophene | M |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
| Product Description |
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene is an intermediate in the production of Reloxifene impurities. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzothiophenes |
| Subclass | 1-benzothiophenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-benzothiophenes |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles 2,3,5-trisubstituted thiophenes Alkyl aryl ethers Heteroaromatic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1-benzothiophene - Phenoxy compound - Anisole - Methoxybenzene - 2,3,5-trisubstituted thiophene - Phenol ether - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiophene - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488191616 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191616 |
| IUPAC Name | 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene |
| INCHI | InChI=1S/C16H14O2S/c1-17-13-6-3-11(4-7-13)15-9-12-5-8-14(18-2)10-16(12)19-15/h3-10H,1-2H3 |
| InChIKey | HRWAGCVMOGWQJF-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC |
| Isomeric SMILES | COC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC |
| WGK Germany | 3 |
| Molecular Weight | 270.35 |
| Reaxy-Rn | 4748422 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4748422&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 | Feb 20, 2024 | M123349 | |
| Certificate of Analysis | Jul 14, 2022 | M123349 | |
| Certificate of Analysis | Jul 14, 2022 | M123349 | |
| Certificate of Analysis | Jul 14, 2022 | M123349 | |
| Certificate of Analysis | Jul 14, 2022 | M123349 |
| Melt Point(°C) | 191-197°C |
|---|---|
| Molecular Weight | 270.300 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 270.071 Da |
| Monoisotopic Mass | 270.071 Da |
| Topological Polar Surface Area | 46.700 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 288.000 |
| 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 |
| 1. Peng Liu, Yuanyuan Zhang, Tieying Pan, Dexiang Zhang, Lishi Chen, Changrong Sun. (2022) Accurately quantifying carbon structural types and predicting pyrolysis behavior of coal using solid 13C NMR Cp/MAS spectra. FUEL, 327 (125092). |