onitisin structure
|
Common Name | onitisin | ||
|---|---|---|---|---|
| CAS Number | 53823-03-3 | Molecular Weight | 264.32 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 504.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H20O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.1±26.6 °C | |
Use of onitisinOnitisin is a natural phenolic pterosin[1]. |
| Name | 4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one |
|---|---|
| Synonym | More Synonyms |
| Description | Onitisin is a natural phenolic pterosin[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| 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 |
|---|
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 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 |