(5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl) (E)-2-methylbut-2-enoate
Modify Date: 2025-08-31 11:24:35
(5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl) (E)-2-methylbut-2-enoate structure
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Common Name | (5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl) (E)-2-methylbut-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 31685-99-1 | Molecular Weight | 316.34800 | |
| Density | 1.21g/cm3 | Boiling Point | 443ºC at 760mmHg | |
| Molecular Formula | C18H20O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.6ºC | |
| Name | (5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl) (E)-2-methylbut-2-enoate |
|---|
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 443ºC at 760mmHg |
| Molecular Formula | C18H20O5 |
| Molecular Weight | 316.34800 |
| Flash Point | 155.6ºC |
| Exact Mass | 316.13100 |
| PSA | 72.83000 |
| LogP | 3.48240 |
| Index of Refraction | 1.565 |
| InChIKey | DECAFQNQVVPXBG-UXBLZVDNSA-N |
| SMILES | C=C(C)C1Oc2cc(O)c(C(C)=O)cc2C1OC(=O)C(C)=CC |