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(Z)-3,5-dihydroxy-4-isopropylstilbene

Base Information
  • Chemical Name:(Z)-3,5-dihydroxy-4-isopropylstilbene
  • CAS No.:1622988-14-0
  • Molecular Formula:C17H18O2
  • Molecular Weight:254.329
  • Hs Code.:
(Z)-3,5-dihydroxy-4-isopropylstilbene

Synonyms:

Suppliers and Price of (Z)-3,5-dihydroxy-4-isopropylstilbene
Supply Marketing:
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-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol
  • 5mg
  • $ 925.00
Total 11 raw suppliers
Chemical Property of (Z)-3,5-dihydroxy-4-isopropylstilbene
Chemical Property:
  • Boiling Point:431.8±20.0 °C(Predicted) 
  • Density:1.158±0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol is a reagent used in the synthesis of Benvitimod impurity. Also, it is derived from 3,5-Dihydroxybenzoic Acid (D451700), which is a metabolite of alkylresorcinol in human urine and plasma. 3,5-Dihydroxybenzoic Acid is also used a biomarker of whole grain wheat and rye.
Technology Process of (Z)-3,5-dihydroxy-4-isopropylstilbene

There total 44 articles about (Z)-3,5-dihydroxy-4-isopropylstilbene 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 potassium tert-butylate; In tetrahydrofuran; at 50 - 60 ℃; for 2h; Inert atmosphere; Large scale;
Guidance literature:
With copper(l) iodide; 1,10-Phenanthroline; at 190 ℃; for 6h; Reagent/catalyst;
Guidance literature:
With copper(l) iodide; 1,10-Phenanthroline; at 190 ℃; for 6h; Reagent/catalyst;
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