Introduction：Basic information about CAS 52151-92-5|(+)-Piperitol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (+)-Piperitol |
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| CAS Number | 52151-92-5 | Molecular Weight | 356.369 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 527.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C20H20O6 | Melting Point | / |
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| MSDS | / | Flash Point | 272.7±30.1 °C |
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Names
| Name | Piperitol |
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| Synonym | More Synonyms |
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(+)-Piperitol BiologicalActivity
| Description | Piperitol is a compound isolated from the Tibetan medicinal plant Lancea tibetica[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Song ZH, et al. Quantitative determination of 10 phenylpropanoid and lignan compounds in Lancea tibetica by high-performance liquid chromatography with UV detection. Planta Med. 2011;77(13):1562-1566. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 527.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C20H20O6 |
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| Molecular Weight | 356.369 |
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| Flash Point | 272.7±30.1 °C |
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| Exact Mass | 356.125977 |
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| PSA | 66.38000 |
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| LogP | 2.43 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.610 |
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| InChIKey | VBIRCRCPHNUJAS-AFHBHXEDSA-N |
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| SMILES | COc1cc(C2OCC3C(c4ccc5c(c4)OCO5)OCC23)ccc1O |
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Safety Information
Synonyms
| 4-[(1S,3aR,4S,6aR)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol |
| Phenol, 4-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy- |
| (+)-Piperitol |
