≥90% 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.
| Canonical Smiles | C1CCC(CC1)SSC2CCCCC2 |
|---|---|
| IUPAC Name | (cyclohexyldisulfanyl)cyclohexane |
| InChIKey | ODHAQPXNQDBHSH-UHFFFAOYSA-N |
| INCHI | 1S/C12H22S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h11-12H,1-10H2 |
| Isomeric SMILES | C1CCC(CC1)SSC2CCCCC2 |
| Molecular Weight | 230.43 |
| Beilstein | 6(4)81 |
| Reaxy-Rn | 1905920 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905920&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 | Organic disulfides |
| Subclass | Dialkyldisulfides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyldisulfides |
| Alternative Parents | Sulfenyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Dialkyldisulfide - Sulfenyl compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyldisulfides. These are organic compounds containing a disulfide group R-SS-R' where R and R' are both 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 | Date | Item |
|---|---|---|---|
 C1819028 | Certificate of Analysis | Oct 14, 2025 | D154915 |
| K2110777 | Certificate of Analysis | Aug 12, 2025 | D154915 |
| K2429232 | Certificate of Analysis | Jun 19, 2024 | D154915 |
| K2430001 | Certificate of Analysis | Jun 19, 2024 | D154915 |
| K2212461 | Certificate of Analysis | Aug 19, 2022 | D154915 |
| K2212462 | Certificate of Analysis | Aug 19, 2022 | D154915 |
| K2212609 | Certificate of Analysis | Aug 19, 2022 | D154915 |
| Solubility | Immiscible with water. |
|---|---|
| Sensitivity | Air Sensitive |
| Refractive Index | 1.55 |
| Boil Point(°C) | 110 °C/0.7 mmHg |
| Molecular Weight | 230.400 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 230.116 Da |
| Monoisotopic Mass | 230.116 Da |
| Topological Polar Surface Area | 50.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| 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 |
