Junipediol A
Modify Date: 2024-01-13 10:45:59
Junipediol A structure
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Common Name | Junipediol A | ||
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| CAS Number | 86548-91-6 | Molecular Weight | 198.22 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 406.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C10H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.8±28.7 °C | |
Use of Junipediol AJunipediol A is a natural product, that can be isolated from the aerial parts of Juniperus phcenicea[1]. |
| Name | 2-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol |
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| Synonym | More Synonyms |
| Description | Junipediol A is a natural product, that can be isolated from the aerial parts of Juniperus phcenicea[1]. |
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| Related Catalog | |
| References |
[1]. Gilles, Comte, et al. Three phenylpropanoids from Juniperus phœnicea. Phytochemistry, 1997. |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 406.7±45.0 °C at 760 mmHg |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.22 |
| Flash Point | 199.8±28.7 °C |
| Exact Mass | 198.089203 |
| PSA | 69.92000 |
| LogP | -0.55 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.578 |
| Hazard Codes | Xi |
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| 1,3-Propanediol, 2-(4-hydroxy-3-methoxyphenyl)- |
| 2-(4-Hydroxy-3-methoxyphenyl)-1,3-propanediol |
| Junipediol A |