AromaDb: A Database of Plant's Aroma Molecules

Acetaldehyde phenethyl propyl acetal Details

: IUPAC Name
2-(1-propoxyethoxy)ethylbenzene
:Chemical Class
:CAS Registry Number
7493-57-4
:Description

:Fragrance Type
leafy aroma

Physical and Chemical properties

PUBCHEM ID 61403
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 208.303
Molecular Formula C13H20O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 7
IUPAC Name 2-(1-propoxyethoxy)ethylbenzene
Canonical SMILES CCCOC(C)OCCc1ccccc1
PUBCHEM IUPAC INCHIKEY FMYCPRQGKSONCP-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 18.46
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.857
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Non-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 6.01592
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 7493-57-4 Acetaldehyde phenethyl propyl acetal

Compound Image


2D Structure

Download




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