AromaDb: A Database of Plant's Aroma Molecules

Benzylidene acetone Details

: IUPAC Name
4-Phenyl-3-buten-2-one
:Chemical Class
:CAS Registry Number
1896-62-4
:Description

:Fragrance Type
floral

Physical and Chemical properties

PUBCHEM ID 637759
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 146.19
Molecular Formula C10H10O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name 4-Phenyl-3-buten-2-one
Canonical SMILES CC(=O)/C=C/c1ccccc1
PUBCHEM IUPAC INCHIKEY BWHOZHOGCMHOBV-BQYQJAHWSA-N
Solubility Level 3
Vapour Pressure -1.638

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 38.79
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.028
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.789335
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes NA

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. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 1896-62-4 Benzylidene acetone

Compound Image


2D Structure

Download




Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)