7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one
Modify Date: 2023-02-06 08:46:19
7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one structure
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Common Name | 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one | ||
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| CAS Number | 33704-62-0 | Molecular Weight | 222.323 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 295.3±13.0 °C at 760 mmHg | |
| Molecular Formula | C14H22O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 114.9±13.4 °C | |
| Name | 4(3aH)-Indanone, 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethyl- |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 295.3±13.0 °C at 760 mmHg |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.323 |
| Flash Point | 114.9±13.4 °C |
| Exact Mass | 222.161987 |
| LogP | 2.70 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.508 |
| 4(3aH)-Indanone, 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethyl- |
| EINECS 251-650-9 |
| 5,5,6,7,7-Pentamethylhexahydroindeno[3a,4-b]oxiren-4(1aH)-one |
| Indeno[3a,4-b]oxiren-4(1aH)-one, hexahydro-5,5,6,7,7-pentamethyl- |