2H-Inden-2-one,3,3a,4,5,6,7-hexahydro-1-(1-hydroxy-1-methylethyl)-(9CI) structure
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Common Name | 2H-Inden-2-one,3,3a,4,5,6,7-hexahydro-1-(1-hydroxy-1-methylethyl)-(9CI) | ||
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| CAS Number | 770735-85-8 | Molecular Weight | 194.270 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 340.9±11.0 °C at 760 mmHg | |
| Molecular Formula | C12H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.1±11.9 °C | |
| Name | 3-(2-Hydroxy-2-propanyl)-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 340.9±11.0 °C at 760 mmHg |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.270 |
| Flash Point | 145.1±11.9 °C |
| Exact Mass | 194.130676 |
| LogP | 2.14 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | ZQLFYQZNCSJYSX-UHFFFAOYSA-N |
| SMILES | CC(C)(O)C1=C2CCCCC2CC1=O |
| 3-(2-Hydroxy-2-propanyl)-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |
| 2H-Inden-2-one, 3,3a,4,5,6,7-hexahydro-1-(1-hydroxy-1-methylethyl)- |