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2-AMINO-3-IODO-PHENOL

Base Information Edit
  • Chemical Name:2-AMINO-3-IODO-PHENOL
  • CAS No.:443921-86-6
  • Molecular Formula:C6H6 I N O
  • Molecular Weight:235.02
  • Hs Code.:2922299090
  • Mol file:443921-86-6.mol
2-AMINO-3-IODO-PHENOL

Synonyms:2-Amino-3-iodophenol

Suppliers and Price of 2-AMINO-3-IODO-PHENOL
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
  • TRC
  • 2-Amino-3-iodophenol
  • 2.5g
  • $ 1260.00
  • SynQuest Laboratories
  • 2-Amino-3-iodophenol 98%
  • 1 g
  • $ 560.00
  • SynQuest Laboratories
  • 2-Amino-3-iodophenol 98%
  • 5 g
  • $ 1400.00
  • Crysdot
  • 2-Amino-3-iodophenol 97%
  • 1g
  • $ 337.00
  • Apolloscientific
  • 2-Amino-3-iodophenol 98%
  • 5g
  • $ 1269.00
  • Apolloscientific
  • 2-Amino-3-iodophenol 98%
  • 1g
  • $ 508.00
  • American Custom Chemicals Corporation
  • 2-AMINO-3-IODO-PHENOL 95.00%
  • 1G
  • $ 788.29
  • American Custom Chemicals Corporation
  • 2-AMINO-3-IODO-PHENOL 95.00%
  • 5G
  • $ 1455.30
  • Alichem
  • 2-Amino-3-iodophenol
  • 1g
  • $ 1534.70
  • Alichem
  • 2-Amino-3-iodophenol
  • 500mg
  • $ 863.90
Total 17 raw suppliers
Chemical Property of 2-AMINO-3-IODO-PHENOL Edit
Chemical Property:
  • Vapor Pressure:0.000286mmHg at 25°C 
  • Refractive Index:1.74 
  • Boiling Point:312.6°Cat760mmHg 
  • Flash Point:142.8°C 
  • PSA:46.25000 
  • Density:2.094g/cm3 
  • LogP:2.16020 
Purity/Quality:

98%,99%, *data from raw suppliers

2-Amino-3-iodophenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-AMINO-3-IODO-PHENOL

There total 8 articles about 2-AMINO-3-IODO-PHENOL 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 tribromide; In dichloromethane; at -78 - 20 ℃; for 16h;
DOI:10.1021/jo025615o
Guidance literature:
Multi-step reaction with 5 steps
1: 98 percent / tetrahydrofuran / 48 h
2: 88 percent / CH2Cl2; triethylamine / 16 h
3: 30 percent / t-BuLi; 1,2-diiodoethane / diethyl ether; pentane / 16 h / -80 - 20 °C
4: TFA
5: TBAF
With 1,2-Diiodoethane; tetrabutyl ammonium fluoride; tert.-butyl lithium; trifluoroacetic acid; In tetrahydrofuran; diethyl ether; dichloromethane; triethylamine; pentane;
DOI:10.1021/jo025615o
Guidance literature:
Multi-step reaction with 2 steps
1.1: t-BuLi / diethyl ether; pentane / 22 h / -25 °C
1.2: 61 percent / ICH2CH2Cl / diethyl ether; pentane / 16 h / 20 °C
2.1: BBr3 / CH2Cl2 / 16 h / -78 - 20 °C
With tert.-butyl lithium; boron tribromide; In diethyl ether; dichloromethane; pentane;
DOI:10.1021/jo025615o
Refernces Edit
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