AromaDb: A Database of Plant's Aroma Molecules

Anisyl phenylacetate Details

: IUPAC Name
NA
:Chemical Class
:CAS Registry Number
104-20-1
:Description

:Fragrance Type
balsamic-rosy

Physical and Chemical properties

PUBCHEM ID 7599
Molecular Weight (g/mol) 256.304
Molecular Formula C11H14O2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
IUPAC Name
Canonical SMILES COc1ccc(CCC(C)=O)cc1
PUBCHEM IUPAC INCHIKEY PCBSXBYCASFXTM-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 12.03
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.287
EXT CYP2D6#Prediction 1

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.50245
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction 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
1104-20-1
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 104-20-1 Anisyl phenylacetate

Compound Image


2D Structure

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