≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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.
Phenyl vinyl sulfide was used in the synthesis of 2-fluoropyridinyl-6-oxy- precursors.
| Canonical Smiles | C=CSC1=CC=CC=C1 |
|---|---|
| IUPAC Name | ethenylsulfanylbenzene |
| InChIKey | GMPDOIGGGXSAPL-UHFFFAOYSA-N |
| INCHI | 1S/C8H8S/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2 |
| Isomeric SMILES | C=CSC1=CC=CC=C1 |
| WGK Germany | 3 |
| UN Number | 1993 |
| Molecular Weight | 136.21 |
| Beilstein | 969970 |
| Reaxy-Rn | 969970 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969970&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 |
| Class | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl thioethers |
| Alternative Parents | Benzene and substituted derivatives Thioenol ethers Sulfenyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aryl thioether - Benzenoid - Monocyclic benzene moiety - Thioenolether - Sulfenyl compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. |
| 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 |
|---|---|---|---|
 E2608582 | Certificate of Analysis | May 20, 2026 | P101810 |
| E2608571 | Certificate of Analysis | Apr 30, 2026 | P101810 |
| E2608579 | Certificate of Analysis | Apr 30, 2026 | P101810 |
| E2608580 | Certificate of Analysis | Apr 30, 2026 | P101810 |
| E2608581 | Certificate of Analysis | Apr 30, 2026 | P101810 |
| F2228429 | Certificate of Analysis | Jan 16, 2026 | P101810 |
| F2228498 | Certificate of Analysis | Jan 16, 2026 | P101810 |
| E2225256 | Certificate of Analysis | Oct 29, 2025 | P101810 |
| E2225258 | Certificate of Analysis | Oct 29, 2025 | P101810 |
| I2103238 | Certificate of Analysis | Jun 07, 2023 | P101810 |
| F1516040 | Certificate of Analysis | Jan 04, 2023 | P101810 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Air sensitive |
| Refractive Index | 1.599 |
| Flash Point(°F) | 114.8 °F |
| Flash Point(°C) | 46 °C |
| Boil Point(°C) | 94-95°C/25mmHg |
| Molecular Weight | 136.220 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 136.035 Da |
| Monoisotopic Mass | 136.035 Da |
| Topological Polar Surface Area | 25.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 82.600 |
| 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 |
