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Ubiquinol-6

Base Information Edit
  • Chemical Name:Ubiquinol-6
  • CAS No.:5677-58-7
  • Molecular Formula:C39H60 O4
  • Molecular Weight:592.903
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601103441
  • Nikkaji Number:J747.427J
  • Wikidata:Q27123804
  • Metabolomics Workbench ID:41980
  • Mol file:5677-58-7.mol
Ubiquinol-6

Synonyms:ubiquinol-6;dihydroubiquinone;reduced ubiquinone;ubiquinol(30);2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol;5677-58-7;2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol;Ubiquinol 6;CHEBI:52970;DTXSID601103441;Q27123804;2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzenediol

Suppliers and Price of Ubiquinol-6
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
Total 0 raw suppliers
Chemical Property of Ubiquinol-6 Edit
Chemical Property:
  • XLogP3:12.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:19
  • Exact Mass:592.44916039
  • Heavy Atom Count:43
  • Complexity:975
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C(=C1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
  • Isomeric SMILES:CC1=C(C(=C(C(=C1O)OC)OC)O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
Technology Process of Ubiquinol-6

There total 2 articles about Ubiquinol-6 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 sodium hydroxide; ascorbic acid; In ethanol; at 50 ℃;
DOI:10.1021/ja00100a005

Reference yield:

Guidance literature:
Ubichinon-6, Reduktion mit NaBH4;
DOI:10.1007/BF02531465
Guidance literature:
With phenol; In benzene; at 19.9 ℃; Rate constant; Irradiation;
DOI:10.1021/ja00100a005
upstream raw materials:

All-Trans Coenzyme Q6

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