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Basic Description
| Synonyms | Adacene 12 | Dodec-1-ene | DODECENE, 1- | Dodecene-1 | UNII-WYE669F3GR | NCGC00258933-01 | Neodene 12 | n-Dodec-1-ene | n-dodecene-1 | NCGC00164290-01 | CHEBI:89713 | EINECS 246-922-9 | Tox21_201382 | BS-14425 | D70997 | J-002769 | .alpha.-Dodecene | EC 2 |
|---|---|
| Specifications & Purity | ≥99%(GC) |
| Product Description |
Degradation of 1-dodecene by Pseudomonas strain H has been reported. Its hydroformylation by employing microemulsion as a reaction media has been studied. Application 1-Dodecene may be employed to compose the collection liquid for the stabilization of the newly synthesized stable, alkyl-terminated, light-emitting silicon nanoparticles. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Hydrocarbons
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Class
Unsaturated hydrocarbons
- Subclass Unsaturated aliphatic hydrocarbons
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Class
Unsaturated hydrocarbons
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Superclass
Hydrocarbons
| Kingdom | Organic compounds |
|---|---|
| Superclass | Hydrocarbons |
| Class | Unsaturated hydrocarbons |
| Subclass | Unsaturated aliphatic hydrocarbons |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Unsaturated aliphatic hydrocarbons |
| Alternative Parents | Alkenes |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound |
| Description | 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 | Hydrocarbons |
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Associated Targets(Human)
AR
Tclin
Androgen Receptor (11781 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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THRB
Tclin
Thyroid hormone receptor beta-1 (7926 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | dodec-1-ene |
|---|---|
| INCHI | InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3 |
| InChIKey | CRSBERNSMYQZNG-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCC=C |
| Isomeric SMILES | CCCCCCCCCCC=C |
| WGK Germany | 3 |
| UN Number | 3295 |
| Packing Group | I |
| Molecular Weight | 168.32 |
| Beilstein | 1699848 |
| Reaxy-Rn | 1699848 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699848&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
| Refractive Index | 1.4284-1.4304 |
|---|---|
| Flash Point(°C) | 77℃ |
| Boil Point(°C) | 213°C |
| Melt Point(°C) | -35.0°C |
| Molecular Weight | 168.320 g/mol |
| XLogP3 | 6.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 9 |
| Exact Mass | 168.188 Da |
| Monoisotopic Mass | 168.188 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 84.000 |
| 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 |
Alternative Products
-
Cyclododecene (cis- and trans- mixture)Starting at $9.90
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