≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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 | 504759550 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759550 |
| Sourires canoniques | C1=CC=C(C=C1)SC(SC2=CC=CC=C2)SC3=CC=CC=C3 |
| IUPAC Name | bis(phenylsulfanyl)methylsulfanylbenzene |
| InChIKey | YOQHDHPBEXTHCP-UHFFFAOYSA-N |
| INCHI | 1S/C19H16S3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15,19H |
| Isomères SMILES | C1=CC=C(C=C1)SC(SC2=CC=CC=C2)SC3=CC=CC=C3 |
| WGK Allemagne | 3 |
| PubChem CID | 615706 |
| Poids moléculaire | 340.53 |
| Beilstein | 1914230 |
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 |
| Classe | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl thioethers |
| Alternative Parents | Thiophenol ethers Alkylarylthioethers Benzene and substituted derivatives Sulfenyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aryl thioether - Thiophenol ether - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - 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 | Article |
|---|---|---|---|
 C1427044 | Certificate of Analysis | Oct 14, 2025 | T122464 |
| L2313229 | Certificate of Analysis | Nov 22, 2023 | T122464 |
| L2313231 | Certificate of Analysis | Nov 22, 2023 | T122464 |
| L2313232 | Certificate of Analysis | Nov 22, 2023 | T122464 |
| H1408430 | Certificate of Analysis | Jun 11, 2022 | T122464 |
| H1408429 | Certificate of Analysis | Jun 11, 2022 | T122464 |
| E2305940 | Certificate of Analysis | Jan 27, 2022 | T122464 |
| Point d'éclair (°F) | 235.4 °F |
|---|---|
| Point d'éclair (°C) | 113 °C |
| Point de fusion (°C) | 39-41°C |
| Poids moléculaire | 340.500 g/mol |
| XLogP3 | 7.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 340.041 Da |
| Monoisotopic Mass | 340.041 Da |
| Topological Polar Surface Area | 75.900 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 242.000 |
| 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 |
