| Catalog |
ACM103537 |
| CAS |
103-53-7 |
| Structure |  |
| Synonyms |
2-Phenylethyl cinnamate |
| IUPAC Name |
2-Phenylethyl (E)-3-phenylprop-2-enoate |
| Molecular Weight |
252.31 |
| Molecular Formula |
C17H16O2 |
| Canonical SMILES |
C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2 |
| InChI |
InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+ |
| InChI Key |
MJQVZIANGRDJBT-VAWYXSNFSA-N |
| Boiling Point |
355.49 °C |
| Melting Point |
54-56 °C(lit.) |
| Flash Point |
>230 °F |
| Purity |
98% |
| Density |
1.0832 g/cm³ |
| Solubility |
Isoluble in water, soluble in oils |
| Appearance |
Solid |
| Storage |
Inert atmosphere, room temperature |
| Exact Mass |
252.115029749 |
| Isomeric SMILES |
C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2 |
| Monoisotopic Mass |
252.115029749 |
| Physical State |
Crystals |
| Refractive Index |
1.5700 |
| Storage Conditions |
Inert atmosphere,Room Temperature |
| Topological Polar Surface Area |
26.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.
