4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane structure
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Common Name | 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | ||
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| CAS Number | 448211-44-7 | Molecular Weight | 222.13 | |
| Density | 0.94±0.1 g/cm3(Predicted) | Boiling Point | 245.6±33.0 °C(Predicted) | |
| Molecular Formula | C13H23BO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 102.3±25.4 °C | |
| Name | 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane |
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| Synonym | More Synonyms |
| Density | 0.94±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 245.6±33.0 °C(Predicted) |
| Molecular Formula | C13H23BO2 |
| Molecular Weight | 222.13 |
| Flash Point | 102.3±25.4 °C |
| Exact Mass | 222.179108 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.464 |
| 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane |
| 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)- |
| MFCD22494818 |