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4-(2-THIAZOLYL)PHENOL

Base Information Edit
  • Chemical Name:4-(2-THIAZOLYL)PHENOL
  • CAS No.:81015-49-8
  • Molecular Formula:C9H7NOS
  • Molecular Weight:177.227
  • Hs Code.:2934100090
  • Mol file:81015-49-8.mol
4-(2-THIAZOLYL)PHENOL

Synonyms:2-(4-Hydroxyphenyl)thiazole;4-(2-Thiazolyl)phenol;NSC 11890;4-(thiazol-2-yl)phenol;

Suppliers and Price of 4-(2-THIAZOLYL)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
  • 4-(2-Thiazolyl)phenol
  • 25mg
  • $ 45.00
  • SynChem
  • 4-(2-Thiazolyl)phenol 95+%
  • 10 g
  • $ 540.00
  • SynChem
  • 4-(2-Thiazolyl)phenol 95+%
  • 1 g
  • $ 90.00
  • SynChem
  • 4-(2-Thiazolyl)phenol 95+%
  • 5 g
  • $ 315.00
  • Matrix Scientific
  • 4-(2-Thiazolyl)phenol 95+%
  • 10g
  • $ 1519.00
  • Matrix Scientific
  • 4-(2-Thiazolyl)phenol 95+%
  • 5g
  • $ 1099.00
  • Matrix Scientific
  • 4-(2-Thiazolyl)phenol 95+%
  • 1g
  • $ 347.00
  • Crysdot
  • 4-(2-Thiazolyl)phenol 97%
  • 5g
  • $ 370.00
  • Crysdot
  • 4-(2-Thiazolyl)phenol 97%
  • 1g
  • $ 130.00
  • Chemenu
  • 4-(2-Thiazolyl)phenol 97%
  • 10g
  • $ 293.00
Total 30 raw suppliers
Chemical Property of 4-(2-THIAZOLYL)PHENOL Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:162-165℃ 
  • Refractive Index:1.644 
  • Boiling Point:348.525 °C at 760 mmHg 
  • Flash Point:164.582 °C 
  • PSA:61.36000 
  • Density:1.305 g/cm3 
  • LogP:2.51570 
Purity/Quality:

98%min *data from raw suppliers

4-(2-Thiazolyl)phenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-(2-THIAZOLYL)PHENOL

There total 8 articles about 4-(2-THIAZOLYL)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 water; hydrogen bromide; acetic acid; for 24h; Reflux;
DOI:10.1016/j.ejmech.2010.02.005
Guidance literature:
With palladium diacetate; sodium carbonate; triphenylphosphine; In water; N,N-dimethyl-formamide; at 100 ℃; for 2h; Inert atmosphere;
Guidance literature:
2-bromo-1,3-thiazole; With chloro-trimethyl-silane; ethylene dibromide; zinc; In tetrahydrofuran; at 20 ℃; for 0.25h;
p-Iodophenol; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; for 24h; Heating;
DOI:10.1055/s-2001-9753
Refernces Edit
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