Pubchem ID | 12570 |
---|---|
CAS | 644-35-9 |
IUPAC name | 2-propylphenol |
Synonyms | 2-n-Propylphenol|o-Propylphenol|Phenol, 2-propyl-|Phenol, o-propyl-|1-Hydroxy-2-n-propylbenzene|1-(2-Hydroxyphenyl)propane|propylphenol|o-n-Propylphenol|2-propyl-phenol|1-Hydroxy-2-propylbenzene |
Categories | Flavor enhancer |
SMILES | CCCC1=CC=CC=C1O |
InCheykey | InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
136.194 | 1 | 1 | 2 | 20.2 |
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 |