Name | 4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one |
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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 |
Description | Onitisin is a natural phenolic pterosin[1]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 504.6±50.0 °C at 760 mmHg |
Molecular Formula | C15H20O4 |
Molecular Weight | 264.32 |
Flash Point | 273.1±26.6 °C |
Exact Mass | 264.136169 |
PSA | 77.76000 |
LogP | 1.76 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.590 |
Hazard Codes | Xi |
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Precursor 1 | |
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DownStream 0 |