Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

9-Acetyl-3,6-diiodocarbazole

Base Information Edit
  • Chemical Name:9-Acetyl-3,6-diiodocarbazole
  • CAS No.:606129-89-9
  • Molecular Formula:C14H9I2NO
  • Molecular Weight:461.0363
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20539807
  • Wikidata:Q82415613
  • Mol file:606129-89-9.mol
9-Acetyl-3,6-diiodocarbazole

Synonyms:9-Acetyl-3,6-diiodocarbazole;606129-89-9;1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone;1-(3,6-DIIODOCARBAZOL-9-YL)ETHANONE;MFCD10000947;1-(3,6-DIIODO-9H-CARBAZOL-9-YL)ETHAN-1-ONE;C14H9I2NO;SCHEMBL872231;DTXSID20539807;AKOS015837724;CS-W014445;AC-27850;AS-64032;SY054447;A2051;T71118;A868926

Suppliers and Price of 9-Acetyl-3,6-diiodocarbazole
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
  • Biosynth Carbosynth
  • 9-Acetyl-3,6-diiodocarbazole
  • 1 g
  • $ 118.00
  • Biosynth Carbosynth
  • 9-Acetyl-3,6-diiodocarbazole
  • 500 mg
  • $ 70.00
  • Biosynth Carbosynth
  • 9-Acetyl-3,6-diiodocarbazole
  • 2 g
  • $ 206.00
  • Biosynth Carbosynth
  • 9-Acetyl-3,6-diiodocarbazole
  • 5 g
  • $ 412.00
  • Chem-Impex
  • 9-Acetyl-3,6-diiodocarbazole,≥96% ≥96%
  • 1G
  • $ 77.57
  • Chem-Impex
  • 9-Acetyl-3,6-diiodocarbazole,≥96% ≥96%
  • 5G
  • $ 374.40
  • Crysdot
  • 1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone 95+%
  • 5g
  • $ 462.00
  • TCI Chemical
  • 9-Acetyl-3,6-diiodocarbazole >96.0%(N)
  • 5g
  • $ 324.00
  • TCI Chemical
  • 9-Acetyl-3,6-diiodocarbazole >96.0%(N)
  • 1g
  • $ 65.00
  • TRC
  • 9-Acetyl-3,6-diiodocarbazole
  • 100mg
  • $ 75.00
Total 16 raw suppliers
Chemical Property of 9-Acetyl-3,6-diiodocarbazole Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:228 °C 
  • Refractive Index:1.771 
  • Boiling Point:453.808 °C at 760 mmHg 
  • Flash Point:228.255 °C 
  • PSA:22.00000 
  • Density:2.145 g/cm3 
  • LogP:4.66380 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • Solubility.:soluble in Tetrahydrofuran 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:460.87736
  • Heavy Atom Count:18
  • Complexity:323
Purity/Quality:

98%,99%, *data from raw suppliers

9-Acetyl-3,6-diiodocarbazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1C2=C(C=C(C=C2)I)C3=C1C=CC(=C3)I
Technology Process of 9-Acetyl-3,6-diiodocarbazole

There total 5 articles about 9-Acetyl-3,6-diiodocarbazole 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:
With boron complex; for 0.166667h; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
1: glacial acetic acid; potassium iodide; potassium iodate
2: concentrated sulfuric acid
With potassium iodate; sulfuric acid; acetic acid; potassium iodide;
Guidance literature:
Multi-step reaction with 2 steps
1: KI; KIO3 / acetic acid
2: BF3Et2O
With potassium iodate; boron trifluoride diethyl etherate; potassium iodide; In acetic acid;
DOI:10.1246/cl.2003.674
Post RFQ for Price