1,3,6,8-tetrakis(4,4,5 ,5-tetramethyl- 1,3 ,2-dioxaborolan-2-yl)pyrene
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
- Mol File:
- 1398053-00-3.mol
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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)pyreneSupplier
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