(2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9-DIOCTYLFLUORENE)

(2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9-DIOCTYLFLUORENE)
  • CAS No.:196207-58-6
Other grades of this product :
(2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9-DIOCTYLFLUORENE) Basic information
Product Name:(2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9-DIOCTYLFLUORENE)
Synonyms:(9,9-DIOCTYL-9H-FLUORENE-2,7-DIYL)DIBORONIC ACID PINACOL ESTER;(2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9-DIOCTYLFLUORENE);9,9-Dioctylfluorene-2,7-bis(boronic acid pinacol ester);2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene;9H-Carbazole, 9-(1-octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;9,9-Dioctylfluorene-2,7-diboronic-acid bis(pinacol) ester;2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolane);1,3,2-Dioxaborolane, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetraMethyl-
CAS:196207-58-6
MF:C41H64B2O4
MW:642.57
EINECS:
Product Categories:
Mol File:Mol File
(2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9-DIOCTYLFLUORENE) Chemical Properties
Melting point 127.0 to 131.0 °C
Boiling point 701.6±53.0 °C(Predicted)
density 1.01
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
form powder to crystal
color White to Almost white
Water Solubility Slightly soluble in water.
InChIKeyFAHIZHKRQQNPLC-UHFFFAOYSA-N
OdorWhite powder
Safety Information
Safety Statements 24/25
WGK Germany 3
HS Code 29319090
MSDS Information
(2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9-DIOCTYLFLUORENE) Usage And Synthesis
Description2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) is a precursor for the synthesis of polymer semiconductors in the application of OLED, PLED, OFET and Polymer Solar Cells.
Uses9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester is a reactant in the synthesis of 6,6-(5,5-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis(thiophene-5,2-diyl))bis(2,5-bis(2-ethylhexyl)-3-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione) (DPP1), a solution-processable nonfullerene electron acceptor used in organic solar cells.

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