Pubchem ID | 68148 |
---|---|
CAS | 501-92-8 |
IUPAC name | 4-prop-2-enylphenol |
Synonyms | Chavicol|p-Allylphenol|p-Hydroxyallylbenzene|Phenol, 4-(2-propenyl)-|4-prop-2-enylphenol|p-Chavicol|Phenol, p-allyl- |
Categories | Flavor enhancer |
SMILES | C=CCC1=CC=C(C=C1)O |
InCheykey | InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2 |
Natural | YES |
E No. | - |
GHS Siginal | Warning |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
134.178 | 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 | Weaker / Non binder | High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Non-Degradable |