Products for Research Use Only

Carvacrol

CAT: 0013-GTR19169291-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169291-01Size:100 mg
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Description
Carvacrol
CAS Number
499-75-2
Product Name Alternative
Inhibit, Inhibitor, Karvakrol, Notch, O-Thymol, Fungal, Gammasecretase, Endogenous Metabolite, EndogenousMetabolite, Apoptosis, cymophenol, Carvacrol
Field of Research
Cell Biology, Infectious Disease & Virology, Metabolism Research, Neuroscience, Protein Biochemistry, Stem Cell & Developmental Biology
Purity
97.52% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (13.31 mM) ; DMSO:55 mg/mL (366.13 mM)
Smiles
CC (C) c1ccc (C) c (O) c1
Molecular Formula
C10H14O
Molecular Weight
150.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Carvacrol

Carvacrol is a phenol that is a natural monoterpene derivative of cymene. An inhibitor of bacterial growth, it is used as a food additive. Potent activator of the human ion channels transient receptor potential V3 (TRPV3) and A1 (TRPA1). It has a role as a TRPA1 channel agonist, a volatile oil component, an antimicrobial agent, an agrochemical and a flavouring agent. It is a p-menthane monoterpenoid, a member of phenols and a botanical anti-fungal agent. It derives from a hydride of a p-cymene.

CAS Number499-75-2
PubChem CID10364
IUPAC Name2-methyl-5-propan-2-ylphenol
Molecular FormulaC10H14O
Molecular Weight150.22
XLogP3.1
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity120
SMILES
CC1=C(C=C(C=C1)C(C)C)O
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3
InChIKey
RECUKUPTGUEGMW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carvacrol
CAS: 499-75-2
CID: 10364
Formula: C10H14O
MW: 150.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight150.22
XLogP33.1
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