Pubchem ID | 7146 |
---|---|
CAS | 93-53-8 |
IUPAC name | 2-phenylpropanal |
Synonyms | 2-Phenylpropanal|Hydratropaldehyde|2-Phenylpropionaldehyde|Hydratropic aldehyde|Hyacinthal|Cumene aldehyde|Hydratropa aldehyde|Hydrotropic aldehyde|2-Phenyl-1-propanal|dl-2-Phenylpropionaldehyde |
Categories | Flavor enhancer |
SMILES | CC(C=O)C1=CC=CC=C1 |
InCheykey | InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3 |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
134.178 | 0 | 1 | 2 | 17.1 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Slightly Soluble | Binder | High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Irritant | Non-Irritant | Non-Degradable |