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(-)-Dihydroguaiaretic acid

Base Information
  • Chemical Name:(-)-Dihydroguaiaretic acid
  • CAS No.:124649-78-1
  • Molecular Formula:C20H26O4
  • Molecular Weight:330.424
  • Hs Code.:
  • UNII:G8DW2Y2JBT
  • ChEMBL ID:CHEMBL375927
  • Metabolomics Workbench ID:125917,133135
  • Nikkaji Number:J293.515E
  • Pharos Ligand ID:W8MKB6LG9T44
  • Wikidata:Q27278934
(-)-Dihydroguaiaretic acid

Synonyms:dihydroguaiaretic acid;dihydroguaiaretic acid, (R*,S*)-isomer;meso-dihydroguaiaretic acid

Suppliers and Price of (-)-Dihydroguaiaretic acid
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Chemical Property of (-)-Dihydroguaiaretic acid
Chemical Property:
  • XLogP3:5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:330.18310931
  • Heavy Atom Count:24
  • Complexity:328
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C=C2)O)OC
  • Isomeric SMILES:C[C@H](CC1=CC(=C(C=C1)O)OC)[C@H](C)CC2=CC(=C(C=C2)O)OC
Technology Process of (-)-Dihydroguaiaretic acid

There total 26 articles about (-)-Dihydroguaiaretic acid 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 Pd(OH)2/C; hydrogen; In tetrahydrofuran; at 20 ℃; for 70h;
DOI:10.1271/bbb.90167
Guidance literature:
With potassium hydroxide; In ethanol; water; for 12h; Reflux;
DOI:10.1016/j.bmc.2015.09.039
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1248/cpb.27.1583
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