1,3,6,8-tetrakis(4,4,5 ,5-tetramethyl- 1,3 ,2-dioxaborolan-2-yl)pyrene manufacturers
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| | 1,3,6,8-tetrakis(4,4,5 ,5-tetramethyl- 1,3 ,2-dioxaborolan-2-yl)pyrene Basic information |
| Product Name: | 1,3,6,8-tetrakis(4,4,5 ,5-tetramethyl- 1,3 ,2-dioxaborolan-2-yl)pyrene | | Synonyms: | 1,3,6,8-tetrakis(4,4,5 ,5-tetramethyl- 1,3 ,2-dioxaborolan-2-yl)pyrene;1,3,6,8-tetra (pinacyl) pyrene;1,3,2-Dioxaborolane, 2,2',2'',2'''-(1,3,6,8-pyrenetetrayl)tetrakis[4,4,5,5-tetramethyl-;1,3,6,8-Tetra (Pinacolyl) Pyrene;1,3,6,8-tetra (pinanecyl) pyrene;1,3,6,8-Tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene - [T94319] | | CAS: | 1398053-00-3 | | MF: | C40H54B4O8 | | MW: | 706.1 | | EINECS: | | | Product Categories: | | | Mol File: | 1398053-00-3.mol |  |
| | 1,3,6,8-tetrakis(4,4,5 ,5-tetramethyl- 1,3 ,2-dioxaborolan-2-yl)pyrene Chemical Properties |
| Boiling point | 785.4±60.0 °C(Predicted) | | density | 1.15±0.1 g/cm3(Predicted) | | storage temp. | Store at room temperature | | Appearance | Off-white to gray Solid | | InChIKey | LVHDPHZXHAGSPT-UHFFFAOYSA-N | | SMILES | C1(B2OC(C)(C)C(C)(C)O2)=C2C3=C4C(C=C2)=C(B2OC(C)(C)C(C)(C)O2)C=C(B2OC(C)(C)C(C)(C)O2)C4=CC=C3C(B2OC(C)(C)C(C)(C)O2)=C1 |
| | 1,3,6,8-tetrakis(4,4,5 ,5-tetramethyl- 1,3 ,2-dioxaborolan-2-yl)pyrene Usage And Synthesis |
| | 1,3,6,8-tetrakis(4,4,5 ,5-tetramethyl- 1,3 ,2-dioxaborolan-2-yl)pyrene Preparation Products And Raw materials |
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