[(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] heptanoate
Modify Date: 2025-09-22 18:32:50
![[(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] heptanoate Structure](https://image.chemsrc.com/caspic/446/58344-20-0.png)
[(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] heptanoate structure
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Common Name | [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] heptanoate | ||
|---|---|---|---|---|
| CAS Number | 58344-20-0 | Molecular Weight | 346.46100 | |
| Density | 1.059g/cm3 | Boiling Point | 459ºC at 760 mmHg | |
| Molecular Formula | C21H30O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198ºC | |
| Name | [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] heptanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.059g/cm3 |
|---|---|
| Boiling Point | 459ºC at 760 mmHg |
| Molecular Formula | C21H30O4 |
| Molecular Weight | 346.46100 |
| Flash Point | 198ºC |
| Exact Mass | 346.21400 |
| PSA | 44.76000 |
| LogP | 5.35680 |
| Index of Refraction | 1.529 |
| InChIKey | OTQWBSSYNOHBQV-ACCUITESSA-N |
| SMILES | CCCCCCC(=O)OC(C=Cc1ccc2c(c1)OCO2)C(C)(C)C |
| d 725 |