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Rhodoquinone

Base Information
  • Chemical Name:Rhodoquinone
  • CAS No.:5591-74-2
  • Molecular Formula:C58H89 N O3
  • Molecular Weight:848.33216
  • Hs Code.:
  • European Community (EC) Number:227-003-1
  • UNII:JVC3PUU81F
  • Nikkaji Number:J28.564A
  • Wikipedia:Rhodoquinone
  • Metabolomics Workbench ID:200591
  • Mol file:5591-74-2.mol
Rhodoquinone

Synonyms:rhodoquinone;rhodoquinone 9

Suppliers and Price of Rhodoquinone
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
  • American Custom Chemicals Corporation
  • RHODOQUINONE 95.00%
  • 5MG
  • $ 498.17
Total 4 raw suppliers
Chemical Property of Rhodoquinone
Chemical Property:
  • Vapor Pressure:1.52E-29mmHg at 25°C 
  • Melting Point:70-71° 
  • Boiling Point:854.8°Cat760mmHg 
  • PKA:1.08±0.20(Predicted) 
  • Flash Point:°C 
  • PSA:69.39000 
  • Density:0.97g/cm3 
  • LogP:17.86650 
  • XLogP3:18.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:30
  • Exact Mass:847.68424570
  • Heavy Atom Count:62
  • Complexity:1830
Purity/Quality:

99% *data from raw suppliers

RHODOQUINONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)C(=C(C1=O)N)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
  • Isomeric SMILES:CC1=C(C(=O)C(=C(C1=O)N)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
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