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Benzyl alcohol, 3-amino-2,4,6-triiodo-

Base Information Edit
  • Chemical Name:Benzyl alcohol, 3-amino-2,4,6-triiodo-
  • CAS No.:1460-43-1
  • Molecular Formula:C7H6I3NO
  • Molecular Weight:500.844
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70163257
  • Nikkaji Number:J69.018J
  • Wikidata:Q83032139
  • Mol file:1460-43-1.mol
Benzyl alcohol, 3-amino-2,4,6-triiodo-

Synonyms:BENZYL ALCOHOL, 3-AMINO-2,4,6-TRIIODO-;1460-43-1;(3-amino-2,4,6-triiodophenyl)methanol;3-Amino-2,4,6-triiodobenzyl alcohol;BRN 2723293;Benzenemethanol, 3-amino-2,4,6-triiodo-;C7H6I3NO;DTXSID70163257;C7-H6-I3-N-O;LS-42717

Suppliers and Price of Benzyl alcohol, 3-amino-2,4,6-triiodo-
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
  • American Custom Chemicals Corporation
  • (3-AMINO-2,4,6-TRIIODOPHENYL)METHANOL 95.00%
  • 5MG
  • $ 505.30
Total 3 raw suppliers
Chemical Property of Benzyl alcohol, 3-amino-2,4,6-triiodo- Edit
Chemical Property:
  • Vapor Pressure:9.03E-10mmHg at 25°C 
  • Boiling Point:473.5°Cat760mmHg 
  • Flash Point:240.2°C 
  • PSA:46.25000 
  • Density:2.916g/cm3 
  • LogP:3.15610 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:500.7584
  • Heavy Atom Count:12
  • Complexity:158
Purity/Quality:

98.5% *data from raw suppliers

(3-AMINO-2,4,6-TRIIODOPHENYL)METHANOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=C(C(=C1I)N)I)CO)I
Technology Process of Benzyl alcohol, 3-amino-2,4,6-triiodo-

There total 3 articles about Benzyl alcohol, 3-amino-2,4,6-triiodo- 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:
Multi-step reaction with 2 steps
2: ICl
With Iodine monochloride;
DOI:10.1021/jm00234a002
Guidance literature:
With hydrogenchloride; Iodine monochloride;
Guidance literature:
m-NH2-C6H4-CH2OH, ICl;
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