| Identification | |
| Name: | (E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-ol |
| Synonyms: | (E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PROPEN-1-OL |
| CAS: | 608534-39-0 |
| Molecular Formula: | C9H17BO3 |
| Molecular Weight: | 184.04 |
| InChI: | InChI=1/C9H17BO3/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6,11H,7H2,1-4H3/b6-5+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 87.721°C |
| Boiling Point: | 221.436°C at 760 mmHg |
| Density: | 0.994g/cm3 |
| Refractive index: | 1.453 |
| Specification: |
(E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-ol (CAS NO.608534-39-0), its Synonyms are (2E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol ; 2-Propen-1-ol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (2E)- . |
| Flash Point: | 87.721°C |
| Safety Data | |
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