2-(2-Fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
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Common Name | 2-(2-Fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||
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| CAS Number | 1599432-41-3 | Molecular Weight | 252.090 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 320.1±32.0 °C at 760 mmHg | |
| Molecular Formula | C13H18BFO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.4±25.1 °C | |
| Name | 2-(2-Fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 320.1±32.0 °C at 760 mmHg |
| Molecular Formula | C13H18BFO3 |
| Molecular Weight | 252.090 |
| Flash Point | 147.4±25.1 °C |
| Exact Mass | 252.133301 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.480 |
| InChIKey | CSXSULPDIWBLHT-UHFFFAOYSA-N |
| SMILES | COc1cccc(F)c1B1OC(C)(C)C(C)(C)O1 |
| Hazard Codes | Xi |
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| 1,3,2-Dioxaborolane, 2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl- |
| 2-(2-Fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| MFCD16996294 |