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β-Ocimene

CAT: 0804-HY-117215-02Size: 50 gDry Ice: NoHazardous: No
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CAT#:0804-HY-117215-02Size:50 g
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Description
Beta-Ocimene is a naturally occurring organic compound that belongs to the terpene family. It exists as a mixture of three isomers: cis β-Ocimene, trans β-Ocimene and myrcene-like β-Ocimene. It has a pleasant, sweet herbaceous scent and is found in many plants, including mint, basil, parsley, and kumquat. β-Ocimene is widely used in the flavor and fragrance industry due to its characteristic aroma and taste. It also has potential applications in agriculture as natural insect repellants and pheromones that attract beneficial insects. β-Ocimene has potential anti-inflammatory and anticancer activities.
CAS Number
13877-91-3
UNSPSC
12352200
Hazard Statement
H226, H252, H304, H315, H400, H411
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/β-ocimene.html
Purity
90.0
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
C/C(C)=C\C/C=C(C=C)\C
Molecular Formula
C10H16
Molecular Weight
136.23
Precautions
H226, H252, H304, H315, H400, H411
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

beta-Ocimene

beta-ocimene has been reported in Pilocarpus microphyllus, Humulus lupulus, and other organisms with data available.

CAS Number13877-91-3
PubChem CID18756
IUPAC Name3,7-dimethylocta-1,3,6-triene
Molecular FormulaC10H16
Molecular Weight136.23
XLogP4.3
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity155
SMILES
CC(=CCC=C(C)C=C)C
InChI
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3
InChIKey
IHPKGUQCSIINRJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of beta-Ocimene
CAS: 13877-91-3
CID: 18756
Formula: C10H16
MW: 136.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight136.23
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity155
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes