≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 508811871 |
|---|---|
| Canonical Smiles | CC(=O)SC(=O)C |
| IUPAC Name | S-acetyl ethanethioate |
| InChIKey | DPCQJLQPDJPRCM-UHFFFAOYSA-N |
| INCHI | 1S/C4H6O2S/c1-3(5)7-4(2)6/h1-2H3 |
| Isomeric SMILES | CC(=O)SC(=O)C |
| Molecular Weight | 118.15 |
| Reaxy-Rn | 1701444 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1701444&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Thiocarboxylic acids and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiocarboxylic acids and derivatives |
| Alternative Parents | Sulfenyl compounds Carboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Sulfenyl compound - Thiocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiocarboxylic acids and derivatives. These are organic compounds containing a derivative of thiocarboxylic acid, with the general structure RC(=S)R' (R=H, alkyl, aryl; R'=any heteroatom). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2204082 | Certificate of Analysis | Dec 12, 2025 | A151355 |
| C2325080 | Certificate of Analysis | Feb 27, 2023 | A151355 |
| C2325084 | Certificate of Analysis | Feb 27, 2023 | A151355 |
| C2204124 | Certificate of Analysis | Feb 17, 2022 | A151355 |
| Sensitivity | Moisture sensitive |
|---|---|
| Refractive Index | 1.48 |
| Flash Point(°C) | 27°C(lit.) |
| Boil Point(°C) | 120°C(lit.) |
| Molecular Weight | 118.160 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 118.009 Da |
| Monoisotopic Mass | 118.009 Da |
| Topological Polar Surface Area | 59.400 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 85.900 |
| 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 |
