≥98%, mixture of cis and trans for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated 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 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504760593 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760593 |
| Sorrisi canonici | CC(=CCCC(=CCCC(=O)C)C)C |
| IUPAC Name | (5E)-6,10-dimethylundeca-5,9-dien-2-one |
| InChIKey | HNZUNIKWNYHEJJ-FMIVXFBMSA-N |
| INCHI | 1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+ |
| Isomeri SMILES | CC(=CCC/C(=C/CCC(=O)C)/C)C |
| CAS alternativo | 689-67-8 |
| Peso molecolare | 194.31 |
| Reaxy-Rn | 1757821 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1757821&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 | Lipids and lipid-like molecules |
| Classe | Prenol lipids |
| Subclass | Monoterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acyclic monoterpenoids |
| Alternative Parents | Ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acyclic monoterpenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle. |
| External Descriptors | Hydrocarbons |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 G2319737 | Certificate of Analysis | May 08, 2026 | G303605 |
| D2620112 | Certificate of Analysis | May 06, 2026 | G303605 |
| J2213640 | Certificate of Analysis | Jul 10, 2025 | G303605 |
| J2213743 | Certificate of Analysis | Jul 10, 2025 | G303605 |
| D2507140 | Certificate of Analysis | Jun 23, 2022 | G303605 |
| J2213662 | Certificate of Analysis | Jun 23, 2022 | G303605 |
| K2412071 | Certificate of Analysis | Jun 23, 2022 | G303605 |
| Indice di rifrazione | 1.465 - 1.469 |
|---|---|
| Punto di infiammabilità (°C) | >110ºC |
| Punto di ebollizione (°C) | 254-258ºC |
| Peso molecolare | 194.310 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 194.167 Da |
| Monoisotopic Mass | 194.167 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 230.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
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