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Thymol

CAT: 0013-GTR19171013-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171013-01Size:500 mg
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Description
Thymol (Pseudoaspidin) is a bioactive monoterpene phenol prevalent in essential oils of Lamiaceae and other plant families. It demonstrates antioxidant, anti-inflammatory, antibacterial, and antifungal activities, making it a valuable compound for research in microbiology, pharmacology, and inflammation studies using in vitro and in vivo models.
CAS Number
89-83-8
Product Name Alternative
Antibacterial, Bacterial, 2-isopropyl-5-methylphenol, inhibit, Inhibitor, Thyme Camphor, Thymic Acid, Thymol, Pseudoaspidin
Field of Research
Cell Biology, Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
99.88% (May vary between batches)
Solubility
DMSO:250 mg/mL (1664.23 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (13.31 mM)
Smiles
CC (C) C1=C (O) C=C (C) C=C1
Molecular Formula
C10H14O
Molecular Weight
150.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Thymol

Thymol is a phenol that is a natural monoterpene derivative of cymene. It has a role as a volatile oil component. It is a monoterpenoid and a member of phenols. It derives from a hydride of a p-cymene.

CAS Number89-83-8
PubChem CID6989
IUPAC Name5-methyl-2-propan-2-ylphenol
Molecular FormulaC10H14O
Molecular Weight150.22
XLogP3.3
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity120
SMILES
CC1=CC(=C(C=C1)C(C)C)O
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
InChIKey
MGSRCZKZVOBKFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Thymol
CAS: 89-83-8
CID: 6989
Formula: C10H14O
MW: 150.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight150.22
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass150.104465066
Monoisotopic Mass150.104465066
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity120
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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