AromaDb: A Database of Plant's Aroma Molecules

Methyl Chavicol Details

: IUPAC Name
4-prop-2-enylphenol
:Chemical Class
:CAS Registry Number
501-92-8
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 68148
Molecular Weight (g/mol) 134.175
Molecular Formula C9H10O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
IUPAC Name 4-prop-2-enylphenol
Canonical SMILES C=CCc1ccc(O)cc1
PUBCHEM IUPAC INCHIKEY RGIBXDHONMXTLI-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -1.511

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 20.2
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 2.595
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.399296 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1501-92-8
2501-92-8
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 501-92-8 Methyl Chavicol

Compound Image


2D Structure

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