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4-Allylphenol

CAT: 0013-GTR19239395-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19239395-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4-Allylphenol is a phenylpropanoid that suppresses nitric oxide (NO) generation in LPS-stimulated mouse peritoneal macrophages. This activity makes it a useful research tool for studying inflammatory pathways in vitro, particularly in models of macrophage-mediated inflammation.
CAS Number
501-92-8
Product Name Alternative
P-Hydroxyallylbenzene, 4- (Prop-2-enyl) -phenol
Field of Research
Immunology & Inflammation, Neuroscience
Purity
98.51% (May vary between batches)
Solubility
DMSO:180 mg/mL (1341.48 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:5 mg/mL (37.26 mM)
Smiles
OC1=CC=C (C=C1) CC=C
Molecular Formula
C9H10O
Molecular Weight
134.18
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Chavicol

Chavicol is a phenylpropanoid that is phenol substituted by a prop-2-enyl group at position 4. It is a phenylpropanoid and a member of phenols.

CAS Number501-92-8
PubChem CID68148
IUPAC Name4-prop-2-enylphenol
Molecular FormulaC9H10O
Molecular Weight134.17
XLogP2.9
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity101
SMILES
C=CCC1=CC=C(C=C1)O
InChI
InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2
InChIKey
RGIBXDHONMXTLI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chavicol
CAS: 501-92-8
CID: 68148
Formula: C9H10O
MW: 134.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight134.17
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass134.073164938
Monoisotopic Mass134.073164938
Topological Polar Surface Area20.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity101
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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