Introduction：Basic information about CAS 155418-97-6|4,5-Dihydroblumenol A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4,5-Dihydroblumenol A |
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| CAS Number | 155418-97-6 | Molecular Weight | 226.31 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 345.7±42.0 °C at 760 mmHg |
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| Molecular Formula | C13H22O3 | Melting Point | / |
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| MSDS | / | Flash Point | 177.1±24.4 °C |
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Names
| Name | (4S,5R)-4-Hydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,3,5-trimet hylcyclohexanone |
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| Synonym | More Synonyms |
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4,5-Dihydroblumenol A BiologicalActivity
| Description | 4,5-Dihydroblumenol A is a norisoprenoid, that can be isolated from Pavonia multiflora A. ST-HIL. (Malvaceae)[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Lopes LG, et al. Taraxerol 4-Methoxybenzoate, an in vitro Inhibitor of Photosynthesis Isolated from Pavonia multiflora A. St-Hil. (Malvaceae). Chem Biodivers. 2016 Mar;13(3):284-292. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 345.7±42.0 °C at 760 mmHg |
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| Molecular Formula | C13H22O3 |
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| Molecular Weight | 226.31 |
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| Flash Point | 177.1±24.4 °C |
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| Exact Mass | 226.156891 |
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| PSA | 57.53000 |
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| LogP | 1.21 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.542 |
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| InChIKey | IHDJYDVWNNFPHR-CHESLIBASA-N |
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| SMILES | CC(O)C=CC1(O)C(C)CC(=O)CC1(C)C |
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Safety Information
Synonyms
| 4,5-Dihydroblumenol A |
| (4S,5R)-4-Hydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,3,5-trimethylcyclohexanone |
| Cyclohexanone, 4-hydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,3,5-trimethyl-, (4S,5R)- |
