≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated,Cool 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 | 488182077 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182077 |
| Sonrisas canónicas | C1CCCCCC=CCCCC1 |
| IUPAC Name | cyclododecene |
| InChIKey | HYPABJGVBDSCIT-UHFFFAOYSA-N |
| INCHI | 1S/C12H22/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2H,3-12H2 |
| Isómeros SMILES | C1CCCCCC=CCCCC1 |
| Peso molecular | 166.31 |
| Reaxy-Rn | 2037841 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2037841&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 | Hydrocarbons |
| Clase | Unsaturated hydrocarbons |
| Subclass | Olefins |
| Intermediate Tree Nodes | Cyclic olefins |
| Direct Parent | Cycloalkenes |
| Alternative Parents | Unsaturated aliphatic hydrocarbons |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cycloalkene - Unsaturated aliphatic hydrocarbon - Aliphatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 C2604364 | Certificate of Analysis | Jan 28, 2026 | C153414 |
| C2604366 | Certificate of Analysis | Jan 28, 2026 | C153414 |
| J2111206 | Certificate of Analysis | Jul 18, 2025 | C153414 |
| E2309566 | Certificate of Analysis | Feb 28, 2023 | C153414 |
| E2309567 | Certificate of Analysis | Feb 28, 2023 | C153414 |
| E2309579 | Certificate of Analysis | Feb 28, 2023 | C153414 |
| E2309591 | Certificate of Analysis | Feb 28, 2023 | C153414 |
| E2523090 | Certificate of Analysis | Aug 09, 2021 | C153414 |
| Índice de refracción | 1.48 |
|---|---|
| Punto de inflamación (°C) | 94°C(lit.) |
| Punto de ebullición (°C) | 245℃ |
| Peso molecular | 166.300 g/mol |
| XLogP3 | 5.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 166.172 Da |
| Monoisotopic Mass | 166.172 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 99.200 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
