Pubchem ID | 7731 |
---|---|
CAS | 104-93-8 |
IUPAC name | 1-methoxy-4-methylbenzene |
Synonyms | p-Methylanisole|4-Methoxytoluene|p-Methoxytoluene|Benzene, 1-methoxy-4-methyl-|p-Cresol methyl ether|p-Cresyl methyl ether|p-methyl anisole|Anisole, p-methyl-|Methyl p-tolyl ether|p-Tolyl methyl ether|Methyl p-cresyl ether|4-Methyl anisole |
Categories | Flavor enhancer |
SMILES | CC1=CC=C(C=C1)OC |
InCheykey | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/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 | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Non-Degradable |