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9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

Base Information Edit
  • Chemical Name:9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
  • CAS No.:406726-92-9
  • Molecular Formula:C32H47B2NO4
  • Molecular Weight:531.351
  • Hs Code.:
  • European Community (EC) Number:808-155-3
  • DSSTox Substance ID:DTXSID30462152
  • Nikkaji Number:J2.089.938G
  • Wikidata:Q72497513
  • Mol file:406726-92-9.mol
9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

Synonyms:406726-92-9;9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole;9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;9-Octylcarbazole-2,7-diboronic acid dipinacol ester;9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;n-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole;2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9-hexylcarbazole;2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9-octylcarbazole;SCHEMBL6858555;DTXSID30462152;AMY27087;WJB69612;(9-OCTYL-9H-CARBAZOLE-2,7-DIYL)DIBORONIC ACID PINACOL ESTER;MFCD23703114;AKOS016011705;DS-6906;CS-0091637;FT-0703099;O0439;F15089;F15333;(9-HEXYL-9H-CARBAZOLE-2,7-DIYL)DIBORONIC ACID PINACOL ESTER

Suppliers and Price of 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole >97.0%(HPLC)(N)
  • 200mg
  • $ 193.00
  • Crysdot
  • 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 95+%
  • 10g
  • $ 416.00
  • Crysdot
  • 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 95+%
  • 5g
  • $ 248.00
  • Chem-Impex
  • 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole,≥97%(HPLC) ≥97%(HPLC)
  • 250MG
  • $ 278.97
  • Chemenu
  • 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96%
  • 5g
  • $ 237.00
  • Chemenu
  • 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96%
  • 1g
  • $ 72.00
  • Chemenu
  • 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96%
  • 10g
  • $ 386.00
  • Ark Pharm
  • 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96%
  • 5g
  • $ 241.00
  • American Custom Chemicals Corporation
  • 9-OCTYL-2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9H-CARBAZOLE 95.00%
  • 1G
  • $ 1379.70
  • American Custom Chemicals Corporation
  • 9-OCTYL-2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9H-CARBAZOLE 95.00%
  • 5MG
  • $ 504.60
Total 40 raw suppliers
Chemical Property of 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole Edit
Chemical Property:
  • Melting Point:168-169℃ 
  • Boiling Point:608.8±48.0 °C(Predicted) 
  • PSA:41.85000 
  • Density:1.05 
  • LogP:6.75340 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:531.3691193
  • Heavy Atom Count:39
  • Complexity:756
Purity/Quality:

99% *data from raw suppliers

9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole >97.0%(HPLC)(N) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Technology Process of 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

There total 4 articles about 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
2,7-dibromo-9-octyl-9H-carbazole; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 0 ℃; for 2h;
2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 12h;
DOI:10.1021/jo049419o
Guidance literature:
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; In 1,4-dioxane; at 80 ℃; for 6h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 2 steps
1.1: 82 percent / K2CO3 / dimethylformamide / 12 h / 80 °C
2.1: n-butyllithium / tetrahydrofuran; hexane / 2 h / -78 - 0 °C
2.2: 67 percent / tetrahydrofuran; hexane / 12 h / -78 - 20 °C
With n-butyllithium; potassium carbonate; In tetrahydrofuran; hexane; N,N-dimethyl-formamide;
DOI:10.1021/jo049419o
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