Pubchem ID | 10722 |
---|---|
CAS | 1334-78-7 |
IUPAC name | 2-methylbenzaldehyde |
Synonyms | 2-Methylbenzaldehyde|2-Tolualdehyde|2-Formyltoluene|o-Toluylaldehyde|o-Toluic aldehyde|o-Tolylaldehyde|o-Methylbenzaldehyde|2-Methyl-Benzaldehyde|Benzaldehyde, 2-methyl-|o-Methylbenazldehyde|Toluic aldehyde |
Categories | Flavor enhancer |
SMILES | CC1=CC=CC=C1C=O |
InCheykey | InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
120.151 | 0 | 1 | 1 | 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 |
---|---|---|---|---|---|---|
Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |