Pubchem ID | 5273469 |
---|---|
CAS | 103-41-3 |
IUPAC name | benzyl (E)-3-phenylprop-2-enoate |
Synonyms | Cinnamein|Benzylcinnamoate|Benzyl 3-phenylpropenoate|Cinnamic acid benzyl ester|Benzylcinnamate|Benzyl alcohol, cinnamic ester |
Categories | Flavor enhancer |
SMILES | C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC=C2 |
InCheykey | InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+ |
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 |
---|---|---|---|---|
238.286 | 0 | 2 | 5 | 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 | High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Non-Irritant | Degradable |