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
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.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
17493-57-4
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

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