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GLYOXAL HYDRATE TRIMER

Base Information Edit
  • Chemical Name:GLYOXAL HYDRATE TRIMER
  • CAS No.:4405-13-4
  • Deprecated CAS:42439-84-9
  • Molecular Formula:C6H10O8
  • Molecular Weight:210.141
  • Hs Code.:2932999099
  • European Community (EC) Number:224-551-3
  • UNII:R6GJS0F9NZ
  • DSSTox Substance ID:DTXSID6031382
  • Nikkaji Number:J205.785I
  • Wikidata:Q27287848
  • Mol file:4405-13-4.mol
GLYOXAL HYDRATE TRIMER

Synonyms:GLYOXAL HYDRATE (TRIMER) FOR SYNTHESIS;glyoxal trimeric dihydrate;trimeric glyoxal dihydrate;glyoxal trimertetrahydrate;triglyoxal dihydrate;Triethanedialdihydrate;glyoxal trimer dihydrate;Glyoxal trimer dihydrate,Ethanedial;hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol;Ethanedial,trimer,dihydrate;GLYOXAL TRIMER;Glyoxal Dihydrate;

Suppliers and Price of GLYOXAL HYDRATE TRIMER
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
  • TRC
  • Hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol
  • 500mg
  • $ 60.00
  • ChemScene
  • Hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetraol
  • 1g
  • $ 69.00
  • AK Scientific
  • GLYOXALHYDRATETRIMER
  • 25g
  • $ 1030.40
  • AK Scientific
  • GLYOXALHYDRATETRIMER
  • 5g
  • $ 356.00
Total 47 raw suppliers
Chemical Property of GLYOXAL HYDRATE TRIMER Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:179 - 182°C 
  • Boiling Point:453.2°Cat760mmHg 
  • PKA:10.54±0.70(Predicted) 
  • Flash Point:227.9°C 
  • PSA:117.84000 
  • Density:1.9g/cm3 
  • LogP:-2.99420 
  • Storage Temp.:Refrigerator, Under inert atmosphere 
  • Solubility.:DMSO (Slightly, Heated), Methanol (Slightly, Heated) 
  • XLogP3:-2.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:210.03756727
  • Heavy Atom Count:14
  • Complexity:168
Purity/Quality:

98%,99%, *data from raw suppliers

Hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1(C(OC2C(O1)OC(C(O2)O)O)O)O
  • Uses Reactant involved in the synthesis of:Aza-analogs of 1,4-naphthoquinones as effectors of plasmodial thioredoxin and glutathione reductaseSubstituted side-bridged cyclam derivativesFurandicarboxylic acid di-methyl ester derivatives
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