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| SKU | Size | Availability |
Price | Qty |
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D107043-1g
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1g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$69.90
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| Synonyms | AKOS000119955 | B5P3Y93MNR | Diphenyl sulfide | MFCD00003064 | UNII-B5P3Y93MNR | DTXCID6024383 | InChI=1/C12H10S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10 | Sulfide, diphenyl | Diphenylthiamethane | phenylsulfanylbenzene | Diphenylsulfide | Tox21_302182 | |
|---|---|
| Specifications & Purity | analytical standard, ≥99%(GC) |
| Shipped In | Normal |
| Grade | analytical standard |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diarylthioethers |
| Alternative Parents | Polyphenyl thioethers Thiophenol ethers Sulfenyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diarylthioether - Polyphenyl thioether - Thiophenol ether - Benzenoid - Monocyclic benzene moiety - Sulfenyl compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diarylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two aryl groups. |
| External Descriptors | aryl sulfide |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | phenylsulfanylbenzene |
|---|---|
| INCHI | InChI=1S/C12H10S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H |
| InChIKey | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)SC2=CC=CC=C2 |
| Isomeric SMILES | C1=CC=C(C=C1)SC2=CC=CC=C2 |
| WGK Germany | 3 |
| RTECS | SX2275000 |
| UN Number | 2810 |
| Molecular Weight | 186.27 |
| Beilstein | 1907932 |
| Reaxy-Rn | 1907932 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907932&ln= |
| Refractive Index | 1.633 |
|---|---|
| Flash Point(°F) | 126 °C |
| Flash Point(°C) | 126°C |
| Boil Point(°C) | 296°C |
| Melt Point(°C) | -40°C |
| Molecular Weight | 186.270 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 186.05 Da |
| Monoisotopic Mass | 186.05 Da |
| Topological Polar Surface Area | 25.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| 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 |