AromaDb: A Database of Plant's Aroma Molecules

Cumene aldehyde Details

: IUPAC Name
2-Phenylpropionaldehyde
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type
vegetable

Physical and Chemical properties

PUBCHEM ID 7146
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 134.179
Molecular Formula C9H10O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 4
IUPAC Name 2-Phenylpropionaldehyde
Canonical SMILES C[C@@H](C=O)c1ccccc1
PUBCHEM IUPAC INCHIKEY IQVAERDLDAZARL-QMMMGPOBSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 17.07
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 1.979
EXT CYP2D6#Prediction 0

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 Non-Toxic
Rat Oral LD50 0.705463
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Moderate
Environmental hazards not classified
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Compound Biological Activity

Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 Cumene aldehyde

Compound Image


2D Structure

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