Identification | Back Directory | [Name]
9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | [CAS]
406726-92-9 | [Synonyms]
CZ8-2B 9-Octylcarbazole-2,7-diboronic acid dipinacol ester 9-Dioctylcarbazole-2,7-Bis(Bronic acid pinacol ester) 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-9-oc 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester N-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9-octylcarbazole 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-9-octylcarbazole 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 9H-Carbazole, 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole > 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole ISO 9001:2015 REACH | [Molecular Formula]
C32H47B2NO4 | [MDL Number]
MFCD23703114 | [MOL File]
406726-92-9.mol | [Molecular Weight]
531 |
Chemical Properties | Back Directory | [Melting point ]
168-169℃ | [Boiling point ]
608.8±48.0 °C(Predicted) | [density ]
1.05 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
powder to crystal | [color ]
White to Almost white | [CAS DataBase Reference]
406726-92-9 |
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