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β-Phellandrene

CAT: 0804-HY-N8573-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N8573-01Size:5 mg
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Description
β-phellandrene is an orally active monocyclic monoterpenes. β-Phellandrene is obtained from Carum petroselinum. β-phellandrene has strong ability to kill pest. β-phellandrene can be used as oil additives, natural pesticides and synthetic materials[1][2].
CAS Number
555-10-2
UNSPSC
12352211
Hazard Statement
H226, H304
Target
Bacterial
Type
Natural Products
Related Pathways
Anti-infection
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/β-phellandrene.html
Purity
99.43
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC(C(C=C1)CCC1=C)C
Molecular Formula
C10H16
Molecular Weight
136.23
Precautions
H226, H304
References & Citations
[1]Mariotti, J. P., et al. Composition and variability of the essential oil of Stachys glutinosa L. from Corsica (France) . |[2]Cheng Z, et al. The research of genetic toxicity of β-phellandrene. Environ Toxicol Pharmacol. 2017 Sep;54:28-33.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Beta-Phellandrene

Beta-phellandrene is one of a pair of phellandrene cyclic monoterpene double-bond isomers in which one double bond is exocyclic (cf. alpha-phellandrene, where both of them are endoocyclic). It has a role as a plant metabolite.

CAS Number555-10-2
PubChem CID11142
IUPAC Name3-methylidene-6-propan-2-ylcyclohexene
Molecular FormulaC10H16
Molecular Weight136.23
XLogP3.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity151
SMILES
CC(C)C1CCC(=C)C=C1
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3
InChIKey
LFJQCDVYDGGFCH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Beta-Phellandrene
CAS: 555-10-2
CID: 11142
Formula: C10H16
MW: 136.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight136.23
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity151
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes