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| Chemical manufacturer since 1997 | ||||
| Name | Ethyl (E)-O-Methoxycinnamate |
|---|---|
| Synonyms | Ethyl (E)-3-(2-Methoxyphenyl)Prop-2-Enoate; (E)-3-(2-Methoxyphenyl)Prop-2-Enoic Acid Ethyl Ester; 3-(2-Methoxyphenyl)Prop-2-Enoic Acid Ethyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 24393-54-2 (33877-05-3) |
| EINECS | 246-219-7 |
| SMILES | C1=CC=CC(=C1/C=C/C(OCC)=O)OC |
| InChI | 1S/C12H14O3/c1-3-15-12(13)9-8-10-6-4-5-7-11(10)14-2/h4-9H,3H2,1-2H3/b9-8+ |
| InChIKey | ATAFSLBAINHGTN-CMDGGOBGSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.363°C at 760 mmHg (Cal.) |
| Flash point | 127.259°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (E)-O-Methoxycinnamate |