2-(3-methoxyprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Modify Date: 2025-09-18 17:58:13
2-(3-methoxyprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
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Common Name | 2-(3-methoxyprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||
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| CAS Number | 934342-48-0 | Molecular Weight | 240.14700 | |
| Density | 0.933 g/mL at 25ºC(lit.) | Boiling Point | 229-230ºC(lit.) | |
| Molecular Formula | C13H25BO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214 °F | |
| Name | 2-(3-methoxyprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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| Density | 0.933 g/mL at 25ºC(lit.) |
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| Boiling Point | 229-230ºC(lit.) |
| Molecular Formula | C13H25BO3 |
| Molecular Weight | 240.14700 |
| Flash Point | 214 °F |
| Exact Mass | 240.19000 |
| PSA | 27.69000 |
| LogP | 2.84820 |
| Index of Refraction | n20/D 1.4430(lit.) |
| InChIKey | FBAOFKFCKHJXRU-UHFFFAOYSA-N |
| SMILES | COCC=CB1OC(C)(C)C(C)(C)O1 |
| Hazard Codes | Xi |
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