≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice 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 | CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C |
|---|---|
| IUPAC Name | (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one |
| InChIKey | LTUMRKDLVGQMJU-IUBLYSDUSA-N |
| INCHI | 1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+ |
| Isomeric SMILES | CC(=CCC/C(=C/CC/C(=C/CCC(=O)C)/C)/C)C |
| Molecular Weight | 262.44 |
| Reaxy-Rn | 1781239 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1781239&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 |
| Class | Prenol lipids |
| Subclass | Diterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acyclic diterpenoids |
| Alternative Parents | Ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acyclic diterpenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acyclic diterpenoids. These are diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle. |
| External Descriptors | terpene ketone |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H2324167 | Certificate of Analysis | Jun 09, 2026 | E586387 |
| H2324171 | Certificate of Analysis | Jun 09, 2026 | E586387 |
| G2410099 | Certificate of Analysis | Jun 22, 2024 | E586387 |
| G2410100 | Certificate of Analysis | Jun 22, 2024 | E586387 |
| C2426176 | Certificate of Analysis | Mar 14, 2024 | E586387 |
| C2426178 | Certificate of Analysis | Mar 14, 2024 | E586387 |
| C2426179 | Certificate of Analysis | Mar 14, 2024 | E586387 |
| C2426180 | Certificate of Analysis | Mar 14, 2024 | E586387 |
| C2426181 | Certificate of Analysis | Mar 14, 2024 | E586387 |
| C2426182 | Certificate of Analysis | Mar 14, 2024 | E586387 |
| H2324174 | Certificate of Analysis | Aug 08, 2023 | E586387 |
| H2324176 | Certificate of Analysis | Aug 08, 2023 | E586387 |
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 262.400 g/mol |
| XLogP3 | 5.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 9 |
| Exact Mass | 262.23 Da |
| Monoisotopic Mass | 262.23 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 352.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 2 |
| Covalently-Bonded Unit Count | 1 |
