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Technology Process of Ubiquinone-2

Ubiquinone-2

Base Information
  • Chemical Name:Ubiquinone-2
  • CAS No.:1339-63-5
  • Molecular Formula:C59H90O4
  • Molecular Weight:863.3435
  • Hs Code.:
  • European Community (EC) Number:215-668-0
  • UNII:I7T5V2W47R
  • DSSTox Substance ID:DTXSID001019698
  • Nikkaji Number:J604.253H,J93.221C
  • Wikidata:Q27097878
  • Metabolomics Workbench ID:39006
  • ChEMBL ID:CHEMBL1236595
Ubiquinone-2

Synonyms:2,3-dimethoxy-5-geranyl-6-methyl-1,4-benzoquinone;2,5-cyclohexadiene-1,4-dione, 2-((2e)-3,7-dimethyl-2,6-octadien-1-yl)-5,6-dimethoxy-3-methyl-;coenzyme Q2;p-benzoquinone, 2-geranyl-5,6-dimethoxy-3-methyl-;Ubiquinone Q2;Ubiquinone Q2, (E)-isomer;ubiquinone-2

Suppliers and Price of Ubiquinone-2
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
Total 10 raw suppliers
Chemical Property of Ubiquinone-2
Chemical Property:
  • Vapor Pressure:1.23E-30mmHg at 25°C 
  • Boiling Point:869°Cat760mmHg 
  • Flash Point:324.6°C 
  • Density:0.97g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:318.18310931
  • Heavy Atom Count:23
  • Complexity:611
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)C
  • Isomeric SMILES:CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CCC=C(C)C
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Total 8 Pictures about this product