≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normale 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 | 504752959 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752959 |
| Sorrisi canonici | CC#CCCCCC#CC |
| IUPAC Name | deca-2,8-diyne |
| InChIKey | KORPQWPYEOSKGV-UHFFFAOYSA-N |
| INCHI | 1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h7-10H2,1-2H3 |
| Isomeri SMILES | CC#CCCCCC#CC |
| Peso molecolare | 134.22 |
| Reaxy-Rn | 1839828 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1839828&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 |
| Classe | Unsaturated hydrocarbons |
| Subclass | Unsaturated aliphatic hydrocarbons |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Unsaturated aliphatic hydrocarbons |
| Alternative Parents | Acyclic acetylenes |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Unsaturated aliphatic hydrocarbon - Acyclic acetylene - Acetylene - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 E2320138 | Certificate of Analysis | Apr 14, 2023 | D155781 |
| E2322357 | Certificate of Analysis | Apr 14, 2023 | D155781 |
| E2322415 | Certificate of Analysis | Apr 14, 2023 | D155781 |
| E2322511 | Certificate of Analysis | Apr 14, 2023 | D155781 |
| K2505118 | Certificate of Analysis | Apr 14, 2023 | D155781 |
| Punto di infiammabilità (°C) | 56 °C |
|---|---|
| Punto di ebollizione (°C) | 82°C/11mmHg(lit.) |
| Peso molecolare | 134.220 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 134.11 Da |
| Monoisotopic Mass | 134.11 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 161.000 |
| 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 |
