Pubchem ID | 7478 |
---|---|
CAS | 1335-08-6 |
IUPAC name | 4-methoxybenzoic acid |
Synonyms | p-Methoxybenzoic acid|4-Anisic acid|Draconic acid|Benzoic acid, 4-methoxy-|para-anisic acid|ANISIC ACID, PARA|P-Methoxy Benzoic Acid|Anisic acid, p-isomer|4-methoxy-benzoic acid|Kyselina 4-methoxybenzoova |
Categories | Flavor enhancer |
SMILES | COC1=CC=C(C=C1)C(=O)O |
InCheykey | InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10) |
Natural | nan |
E No. | - |
GHS Siginal | Warning |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
152.149 | 1 | 3 | 2 | 46.5 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Optimal Solubility | Binder | Medium | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Non-Irritant | Irritant | Irritant | Degradable |