9,9-Dioctylfluorene-2,7-bis(boronic acid pinacol ester)
CAS: 196207-58-6
Ref. AN-AG0034EZ
| 1g | 24.00 € | ||
| 5g | 54.00 € | ||
| 10g | 63.00 € | ||
| 25g | 124.00 € | ||
| 100g | 331.00 € | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 14 May 2024
Product Information
Name:
9,9-Dioctylfluorene-2,7-bis(boronic acid pinacol ester)
Synonyms:
- 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene
- 9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester
- 9,9-Dioctylfluorene-2,7-diboronic acid bis(pinacol) ester
- 9,9-Dioctyl-9H-fluorene-2,7-diboronic acid bis(pinacol) ester
- 2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene
- 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2,7-Bis(tetramethyl-1,3,2-dioxaborolane-2-yl)-9,9-dioctyl-9H-fluorene
- 2,2'-(9,9-Dioctyl-9H -fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- See more synonyms
- 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane);2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl ]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 9,9-Dioctyl-9H-fluorene-2,7-diboronic acid, bis(pinacol) ester
- 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene, 98% - 1G 1g
- (2,7-Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-9,9-Dioctylfluorene)
- 9H-Carbazole, 9-(1-octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 9,9-Dioctylfluorene-2,7-Bis(Boronic Acid Pinacol Ester)
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
642.5665
Formula:
C41H64B2O4
Purity:
98%;RG
Color/Form:
Solid
InChI:
InChI=1S/C41H64B2O4/c1-11-13-15-17-19-21-27-41(28-22-20-18-16-14-12-2)35-29-31(42-44-37(3,4)38(5,6)45-42)23-25-33(35)34-26-24-32(30-36(34)41)43-46-39(7,8)40(9,10)47-43/h23-26,29-30H,11-22,27-28H2,1-10H3
InChI key:
FAHIZHKRQQNPLC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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