Pubchem ID | 177 |
---|---|
CAS | 75-07-0 |
IUPAC name | acetaldehyde |
Synonyms | Ethanal|acetic aldehyde|ethyl aldehyde|aldehyde|Octowy aldehyd|Acetic ethanol|Aldeide acetica|Aldehyde acetique|Azetaldehyd|Acetaldehyde |
Categories | Flavor enhancer |
SMILES | CC=O |
InCheykey | InChI=1S/C2H4O/c1-2-3/h2H,1H3 |
Natural | YES |
E No. | - |
GHS Siginal | Danger |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
44.053 | 0 | 1 | 0 | 17.1 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Low Absorption | Too Soluble | Weaker / Non binder | Undefined | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |