Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
E341558-5g
|
5g |
5
|
$23.90
|
|
|
E341558-25g
|
25g |
2
|
$90.90
|
|
|
E341558-100g
|
100g |
1
|
$324.90
|
|
Discover Ethyl 2-thiopheneacetate by Aladdin Scientific in 98% for only $23.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | EINECS 260-715-0 | InChI=1/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H | Thiopheneacetic acid, ethyl ester | D81743 | STL284639 | Ethyl 2-thiophene acetate | Ethyl thiophene-2-acetate | AKOS008950820 | DTXSID00205977 | Ethyl2-thiopheneacetate | eth |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
| Product Description |
application: Ethyl 2-thiopheneacetate has been used in preparation of: S-(2-(5-((amidinothio)methyl)-2-thienyl)ethyl)isothiourea pyrrolo [3,2-b] pyrrole-based copolymers for organic photovoltaic device |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Heteroaromatic compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Heteroaromatic compounds |
| Alternative Parents | Thiophenes Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Thiophene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. |
| External Descriptors | Not available |
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|
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| Pubchem Sid | 488186788 |
|---|---|
| IUPAC Name | ethyl 2-thiophen-2-ylacetate |
| INCHI | InChI=1S/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3 |
| InChIKey | QSUANHXENVRFDN-UHFFFAOYSA-N |
| Smiles | CCOC(=O)CC1=CC=CS1 |
| Isomeric SMILES | CCOC(=O)CC1=CC=CS1 |
| Molecular Weight | 170.23 |
| Reaxy-Rn | 127918 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127918&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 | Jun 28, 2022 | E341558 | |
| Certificate of Analysis | Jun 28, 2022 | E341558 | |
| Certificate of Analysis | Jun 28, 2022 | E341558 | |
| Certificate of Analysis | Jun 28, 2022 | E341558 | |
| Certificate of Analysis | Jun 28, 2022 | E341558 | |
| Certificate of Analysis | Jun 28, 2022 | E341558 |
| Refractive Index | 1.51 |
|---|---|
| Boil Point(°C) | 119-121 °C/23 mmHg (lit.) |
| Molecular Weight | 170.230 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 170.04 Da |
| Monoisotopic Mass | 170.04 Da |
| Topological Polar Surface Area | 54.500 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 |