| Name | 2-Butenoic Acid Phenethyl Ester |
|---|---|
| Synonyms | 2-Phenylethyl But-2-Enoate; But-2-Enoic Acid 2-Phenylethyl Ester; (E)-But-2-Enoic Acid 2-Phenylethyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 6289-54-9 (68141-20-8) |
| SMILES | C1=CC=CC=C1CCOC(\C=C\C)=O |
| InChI | 1S/C12H14O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h2-8H,9-10H2,1H3/b6-2+ |
| InChIKey | DVHGIHSWUYRIPZ-QHHAFSJGSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.111°C at 760 mmHg (Cal.) |
| Flash point | 161.511°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butenoic Acid Phenethyl Ester |