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(E) -8-Dodecenyl acetate

CAT: 0804-HY-W109323-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W109323-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(E) -8-Dodecenyl ((E) -8-Dodecen-1-yl; trans-8-Dodecenyl) acetate is a sex pheromone targeting the olfactory receptors of male Gymnandrosoma aurantianum moths. acting as an agonist. (E) -8-Dodecenyl acetate is promising for research of agricultural pests[1].
CAS Number
38363-29-0
Product Name Alternative
(E) -8-Dodecen-1-yl acetate; trans-8-Dodecenyl acetate
UNSPSC
12352211
Hazard Statement
H315, H319, H335
Target
Olfactory Receptor
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
COVID-19-immunoregulation
Field of Research
Infection
Smiles
CCC/C=C/CCCCCCCOC(C)=O
Molecular Formula
C14H26O2
Molecular Weight
226.36
Precautions
H315, H319, H335
References & Citations
[1]Aranda-Arguello R, et al. Gymnandrosoma aurantianum (Lepidoptera: Tortricidae) : Calling Rhythm and Effect of Age on Female Sex Pheromone Titer and Male Antennal Responses. Neotrop Entomol. 2024 Feb;53 (1) :75-82.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

8-Dodecenyl acetate, (8E)-

8E-Dodecenyl acetate is a carboxylic ester.

CAS Number38363-29-0
PubChem CID5363237
IUPAC Name[(E)-dodec-8-enyl] acetate
Molecular FormulaC14H26O2
Molecular Weight226.35
XLogP4.8
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Heavy Atom Count16
Formal Charge0
Complexity185
SMILES
CCC/C=C/CCCCCCCOC(=O)C
InChI
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5+
InChIKey
SUCYDSJQVVGOIW-AATRIKPKSA-N
Chemical Structure
2D Structure
2D structure of 8-Dodecenyl acetate, (8E)-
CAS: 38363-29-0
CID: 5363237
Formula: C14H26O2
MW: 226.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight226.35
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass226.193280068
Monoisotopic Mass226.193280068
Topological Polar Surface Area26.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity185
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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