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Linalool

CAT: 0013-GTR19171132-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19171132-01Size:1 ml x 10 mM (in DMSO)
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Description
Linalool
CAS Number
78-70-6
Product Name Alternative
(±) -Linalool, Apoptosis, Inhibitor, Linalol, Linalool, inhibit, Ionotropic glutamate receptors, ILReceptor, IL-6, IL Receptor, iGluR, EndogenousMetabolite, Endogenous Metabolite, TNF-α, Phantol
Field of Research
Cell Biology, Immunology & Inflammation, Infectious Disease & Virology, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
98.22% (May vary between batches)
Solubility
DMSO:50 mg/mL (324.15 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (12.97 mM)
Smiles
C (CCC=C (C) C) (C=C) (C) O
Molecular Formula
C10H18O
Molecular Weight
154.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Linalool

Linalool is a monoterpenoid that is octa-1,6-diene substituted by methyl groups at positions 3 and 7 and a hydroxy group at position 3. It has been isolated from plants like Ocimum canum. It has a role as a volatile oil component, an antimicrobial agent, a fragrance and a plant metabolite. It is a monoterpenoid and a tertiary alcohol.

CAS Number78-70-6
PubChem CID6549
IUPAC Name3,7-dimethylocta-1,6-dien-3-ol
Molecular FormulaC10H18O
Molecular Weight154.25
XLogP2.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity154
SMILES
CC(=CCCC(C)(C=C)O)C
InChI
InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
InChIKey
CDOSHBSSFJOMGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Linalool
CAS: 78-70-6
CID: 6549
Formula: C10H18O
MW: 154.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight154.25
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass154.135765193
Monoisotopic Mass154.135765193
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity154
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

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