Pubchem ID | 637758 |
---|---|
CAS | 103-36-6 |
IUPAC name | ethyl (E)-3-phenylprop-2-enoate |
Synonyms | Cinnamic acid ethyl ester|Ethyl 3-phenylacrylate|Ethylcinnamate|Ethylcinnamoate|Ethyl trans-cinnamate|Cinnamic acid, ethyl ester |
Categories | Flavor enhancer |
SMILES | CCOC(=O)C=CC1=CC=CC=C1 |
InCheykey | InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
176.215 | 0 | 2 | 4 | 26.3 |
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 |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Non-Irritant | Degradable |