Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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 | 528756040 |
|---|---|
| 정식 스마일 | CCSCCO |
| IUPAC Name | 2-ethylsulfanylethanol |
| InChIKey | LNRIEBFNWGMXKP-UHFFFAOYSA-N |
| INCHI | 1S/C4H10OS/c1-2-6-4-3-5/h5H,2-4H2,1H3 |
| 이성체 SMILES | CCSCCO |
| WGK 독일 | 2 |
| RTECS | KL1225000 |
| UN 번호 | 1760 |
| 포장 그룹 | III |
| 분자량 | 106.18 |
| Beilstein | 1(2)525 |
| Reaxy-Rn | 1731373 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731373&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 | Organosulfur compounds |
| 분류 | Thioethers |
| Subclass | Dialkylthioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkylthioethers |
| Alternative Parents | Sulfenyl compounds Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkylthioether - Sulfenyl compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| 설명 | This compound belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two alkyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | 날짜 | 항목 |
|---|---|---|---|
| Certificate of Analysis | Feb 16, 2022 | E156428 | |
| Certificate of Analysis | Feb 16, 2022 | E156428 | |
| Certificate of Analysis | Feb 16, 2022 | E156428 | |
| Certificate of Analysis | Feb 16, 2022 | E156428 | |
| Certificate of Analysis | Feb 16, 2022 | E156428 |
| 굴절률 | 1.49 |
|---|---|
| 발화점(°F) | 93°C(lit.) |
| 발화점(°C) | 93°C |
| 끓는점(°C) | 182°C |
| 녹는점(°C) | -100 °C |
| 분자량 | 106.190 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 106.045 Da |
| Monoisotopic Mass | 106.045 Da |
| Topological Polar Surface Area | 45.500 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 23.500 |
| 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 |