Pubchem ID | 1550890 |
---|---|
CAS | 122-69-0 |
IUPAC name | [(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate |
Synonyms | Cinnamic Acid Cinnamyl Ester|Phenylallyl cinnamate|Cinnamyl alcohol, cinnamate|Styracin|3-Phenylallyl cinnamate|3-Phenyl-2-propen-1-yl cinnamate|Cinnamyl beta-phenylacrylate |
Categories | Flavor enhancer |
SMILES | C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=CC=C2 |
InCheykey | InChI=1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13+ |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
264.324 | 0 | 2 | 6 | 26.3 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Low Solubility | Binder | Very High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Non-Irritant | Degradable |