Pubchem ID | 33637 |
---|---|
CAS | 578-58-5 |
IUPAC name | 1-methoxy-2-methylbenzene |
Synonyms | 2-Methylanisole|1-Methoxy-2-methylbenzene|2-Methoxytoluene|o-Cresol methyl ether|o-Cresyl methyl ether|o-Methoxytoluene| |
Categories | Flavor enhancer |
SMILES | CC1=CC=CC=C1OC |
InCheykey | InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
122.167 | 0 | 1 | 1 | 9.2 |
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 | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Non-Degradable |