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Technology Process of Tetroquinone dihydrate

Tetroquinone dihydrate

Base Information
  • Chemical Name:Tetroquinone dihydrate
  • CAS No.:5676-48-2
  • Molecular Formula:C6H4 O6 . 2 H2 O
  • Molecular Weight:208.12
  • Hs Code.:
  • European Community (EC) Number:621-366-3
  • UNII:FD12CXB48R
  • Wikidata:Q27277923
  • Mol file:5676-48-2.mol
Tetroquinone dihydrate

Synonyms:Tetroquinone dihydrate;5676-48-2;Tetrahydroxy-p-benzoquinone dihydrate;Tetrahydroxyquinone dihydrate;FD12CXB48R;p-Benzoquinone, tetrahydroxy-, dehydrate;Tetrahydroxy-p-benzoquinonedihydrate;p-Benzoquinone, 2,3,5,6-tetrahydroxy-, dihydrate;2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;dihydrate;2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, dihydrate;2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate (1:2);UNII-FD12CXB48R;Tetrahydroxy-1,4-benzoquinone Hydrate;SCHEMBL10609095;CHEBI:137471;PTIMJXRLFTZAOV-UHFFFAOYSA-N;Q27277923;2,3,5,6-tetrahydroxy-1,4-benzoquinone hydrate (1:x);2,3,5,6-tetrahydroxy-2,5-cyclohexadiene-1,4-dione hydrate;2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione dihydrate;2,3,5,6-tetrahydroxy-2,5-cyclohexadiene-1,4-dione hydrate (1:?)

Suppliers and Price of Tetroquinone dihydrate
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
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Total 18 raw suppliers
Chemical Property of Tetroquinone dihydrate
Chemical Property:
  • Vapor Pressure:5.3E-07mmHg at 25°C 
  • Boiling Point:370.6°Cat760mmHg 
  • Flash Point:192.1°C 
  • PSA：133.52000 
  • Density:2.609g/cm3 
  • LogP:-0.33520 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:208.02191721
  • Heavy Atom Count:14
  • Complexity:272
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s): R36/37/38:; 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O
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