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1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE

Base Information Edit
  • Chemical Name:1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE
  • CAS No.:59108-68-8
  • Molecular Formula:C15H14O4
  • Molecular Weight:258.274
  • Hs Code.:
  • Mol file:59108-68-8.mol
1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE

Synonyms:1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE

Suppliers and Price of 1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE
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
  • Heterocyclics
  • 1-(2,4,6-Trihydroxyphenyl)-2-p-tolylethanone 97%
  • 5g
  • $ 500.00
  • Heterocyclics
  • 1-(2,4,6-Trihydroxyphenyl)-2-p-tolylethanone 97%
  • 1g
  • $ 150.00
  • American Custom Chemicals Corporation
  • 1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of 1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE Edit
Chemical Property:
  • Melting Point:205–206°C (anhydrous) 
  • PSA:77.76000 
  • LogP:2.53720 
Purity/Quality:

98%Min *data from raw suppliers

1-(2,4,6-Trihydroxyphenyl)-2-p-tolylethanone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE

There total 3 articles about 1-(2,4,6-TRIHYDROXYPHENYL)-2-P-TOLYLETHANONE 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:
(4-methylphenyl)acetonitrile; 3,5-dihydroxyphenol; With hydrogenchloride; zinc(II) chloride; In diethyl ether; at 0 ℃;
With water; for 2h; Reflux;
DOI:10.1155/2018/4032105
Guidance literature:
With boron trifluoride diethyl etherate; at 85 ℃; for 4h; Inert atmosphere;
DOI:10.1016/j.carres.2019.107756
Guidance literature:
With hydrogenchloride; diethyl ether; zinc(II) chloride; und Kochen des Reaktionsprodukts mit Wasser;
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