Introduction:Basic information about CAS 53823-03-3|onitisin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | onitisin |
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| CAS Number | 53823-03-3 | Molecular Weight | 264.32 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 504.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C15H20O4 | Melting Point | / |
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| MSDS | / | Flash Point | 273.1±26.6 °C |
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Names
| Name | 4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one |
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| Synonym | More Synonyms |
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onitisin BiologicalActivity
| Description | Onitisin is a natural phenolic pterosin[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. SanerJi, et al. ONITIN AND ONITISIN, NEW PHENOLIC PTEROSINS FROR THE FERN ONYCHIUR AURATUM. Tetrahedron Letters ITo. 15, pp 1369 - 1370, 1974. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 504.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C15H20O4 |
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| Molecular Weight | 264.32 |
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| Flash Point | 273.1±26.6 °C |
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| Exact Mass | 264.136169 |
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| PSA | 77.76000 |
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| LogP | 1.76 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.590 |
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| InChIKey | DKTHZTCRZGYKCV-UHFFFAOYSA-N |
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| SMILES | Cc1c(O)c2c(c(C)c1CCO)C(=O)C(C)(CO)C2 |
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Safety Information
Synonyms
| 1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-, (-)- |
| (2S)-4-Hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-1-indanone |
| 1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl- |
| 1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-, (2S)- |
| (-)-2,3-Dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one |
| 4-Hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-1-indanone |