Pentyl cinnamate
Request a quote| Catalog Number | ACM3487998-1 |
| Product Name | Pentyl cinnamate |
| CAS Number | 3487-99-8 |
| Structure |  |
| IUPAC Name | Pentyl (E)-3-phenylprop-2-enoate |
| Synonyms | Amyl cinnamate |
| Molecular Weight | 218.29 |
| Molecular Formula | C14H18O2 |
| Canonical SMILES | CCCCCOC(=O)C=CC1=CC=CC=C1 |
| Inchi | InChI=1S/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10+ |
| InChIKey | QDRJCWZGTMRXCL-ZHACJKMWSA-N |
| Boiling Point | 298.98 °C |
| Melting Point | 310-314 °C |
| Flash Point | 171.5°C |
| Purity | 98%+ |
| Density | 1.0608 g/mL at 25 °C(lit.) |
| Appearance | Colorless to pale yellow clear liquid |
| Refractive Index | n20/D 1.4576(lit.) |
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