AromaDb: A Database of Plant's Aroma Molecules

(Z)-Anethole Details

: IUPAC Name
1-methoxy-4-[(E)-prop-1-enyl]benzene
:Chemical Class
Alcohol
:CAS Registry Number
4180-23-8
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 637563
Molecular Weight (g/mol) 148.202
Molecular Formula C10H12O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
IUPAC Name 1-methoxy-4-[(E)-prop-1-enyl]benzene
Canonical SMILES C/C=C/c1ccc(OC)cc1
PUBCHEM IUPAC INCHIKEY RUVINXPYWBROJD-ONEGZZNKSA-N
Solubility Level 3
Vapour Pressure -1.339

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 9.2
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.767
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.80984 g/kg_body_weight
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes JUNMAOB

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
14180-23-8
24180-23-8
34180-23-8
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 4180-23-8 (Z)-Anethole

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Roth Limnophila rugosa essential oil

Compound Image


2D Structure

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