Pubchem ID | 8658 |
---|---|
CAS | 135-02-4 |
IUPAC name | 2-methoxybenzaldehyde |
Synonyms | o-Anisaldehyde|Benzaldehyde, 2-methoxy-|2-Anisaldehyde|o-Methoxybenzaldehyde|6-Methoxybenzaldehyde|Salicylaldehyde methyl ether|2-Methoxybenzenecarboxaldehyde|Benzaldehyde, o-methoxy-|2-methoxy-benzaldehyde |
Categories | Flavor enhancer |
SMILES | COC1=CC=CC=C1C=O |
InCheykey | InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)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 |
---|---|---|---|---|
136.15 | 0 | 2 | 2 | 26.3 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Slightly Soluble | Binder | Medium | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |