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Basic Description
| Synonyms | Dihydromyrcene |
|---|---|
| Specifications & Purity | ≥80% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
- Subclass Monoterpenoids
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Class
Prenol lipids
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Superclass
Lipids and lipid-like molecules
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Prenol lipids |
| Subclass | Monoterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acyclic monoterpenoids |
| Alternative Parents | Branched unsaturated hydrocarbons Alkadienes Unsaturated aliphatic hydrocarbons |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acyclic monoterpenoid - Branched unsaturated hydrocarbon - Alkadiene - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Acyclic olefin - Hydrocarbon - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle. |
| External Descriptors | Not available |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | 3,7-dimethylocta-1,6-diene |
|---|---|
| INCHI | InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5,7,10H,1,6,8H2,2-4H3 |
| InChIKey | FUDNBFMOXDUIIE-UHFFFAOYSA-N |
| Smiles | CC(CCC=C(C)C)C=C |
| Isomeric SMILES | CC(CCC=C(C)C)C=C |
| Alternate CAS | 2436-90-0 |
| PubChem CID | 17090 |
| MeSH Entry Terms | beta-citronellene;citronellene |
| Molecular Weight | 138.25 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2513161 |
Certificate of Analysis | Jun 06, 2025 | D752478 |
| F2513164 |
Certificate of Analysis | Jun 06, 2025 | D752478 |
| F2513165 |
Certificate of Analysis | Jun 06, 2025 | D752478 |
| J2409765 |
Certificate of Analysis | Oct 18, 2024 | D752478 |
| J2409760 |
Certificate of Analysis | Oct 18, 2024 | D752478 |
| J2409762 |
Certificate of Analysis | Oct 18, 2024 | D752478 |
| J2409763 |
Certificate of Analysis | Oct 18, 2024 | D752478 |
| J2409764 |
Certificate of Analysis | Oct 18, 2024 | D752478 |
Chemical and Physical Properties
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 138.250 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 138.141 Da |
| Monoisotopic Mass | 138.141 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Solution Calculators
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