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1,2,4,5-Cyclohexanetetracarboxylic Dianhydride

Base Information Edit
  • Chemical Name:1,2,4,5-Cyclohexanetetracarboxylic Dianhydride
  • CAS No.:2754-41-8
  • Molecular Formula:C10H8O6
  • Molecular Weight:224.17
  • Hs Code.:29321900
  • European Community (EC) Number:691-475-9
  • DSSTox Substance ID:DTXSID00560497
  • Nikkaji Number:J1.581.893J
  • Mol file:2754-41-8.mol
1,2,4,5-Cyclohexanetetracarboxylic Dianhydride

Synonyms:2754-41-8;1,2,4,5-Cyclohexanetetracarboxylic Dianhydride;Tetrahydrobenzo[1,2-c:4,5-c']difuran-1,3,5,7(3aH,7aH)-tetraone;1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, hexahydro-;3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone;1,2,4,5-Cyclohexanetetracarboxylic acid dianhydride;H-PMDA;MFCD13704912;1,2,4,5-cyclohexanetetracarboxylic dianhydride (HPMDA);Hexahydro-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone;3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f]isobenzofuran-1,3,5,7-tetrone;1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation);1,2,4,5-CyclohexanetetracarboxylicDianhydride;SCHEMBL615001;DTXSID00560497;AMY11245;AKOS015915352;AS-31782;SY007734;C2419;C2919;CS-0155455;A819113;A843128;tetrahydroisobenzofuro[5,6-c]furan-1,3,5,7(3aH,7aH)-tetraone

Suppliers and Price of 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride
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
  • 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride
  • 1g
  • $ 75.00
  • TCI Chemical
  • 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) >98.0%(T)
  • 1g
  • $ 85.00
  • TCI Chemical
  • 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) >98.0%(T)
  • 5g
  • $ 281.00
  • TCI Chemical
  • 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride >98.0%(T)
  • 25g
  • $ 723.00
  • TCI Chemical
  • 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride >98.0%(T)
  • 5g
  • $ 239.00
  • SynQuest Laboratories
  • 1,2,4,5-Cyclohexanetetracarboxylic dianhydride
  • 5 g
  • $ 208.00
  • Matrix Scientific
  • Tetrahydrobenzo[1,2-c:4,5-c']difuran-1,3,5,7(3aH,7aH)-tetraone 95+%
  • 5g
  • $ 98.00
  • Matrix Scientific
  • Tetrahydrobenzo[1,2-c:4,5-c']difuran-1,3,5,7(3aH,7aH)-tetraone 95+%
  • 25g
  • $ 355.00
  • Crysdot
  • Tetrahydrobenzo[1,2-c:4,5-c']difuran-1,3,5,7(3aH,7aH)-tetraone 95+%
  • 100g
  • $ 365.00
  • Crysdot
  • Tetrahydrobenzo[1,2-c:4,5-c']difuran-1,3,5,7(3aH,7aH)-tetraone 95+%
  • 25g
  • $ 139.00
Total 98 raw suppliers
Chemical Property of 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride Edit
Chemical Property:
  • Melting Point:240°C(lit.) 
  • Boiling Point:517.531 °C at 760 mmHg 
  • Flash Point:238.633 °C 
  • PSA:86.74000 
  • Density:1.568 g/cm3 
  • LogP:-0.58820 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Solubility.:soluble in Acetone 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:224.03208797
  • Heavy Atom Count:16
  • Complexity:349
Purity/Quality:

99%, *data from raw suppliers

1,2,4,5-Cyclohexanetetracarboxylic Dianhydride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O
  • Uses 1,2,4,5-Cyclohexanetetracarboxylic dianhydride can be used as organic synthesis intermediates and pharmaceutical intermediates, mainly used in laboratory research and development and chemical and pharmaceutical production processes.
Technology Process of 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride

There total 10 articles about 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride 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 acetic anhydride; for 1h; Inert atmosphere; Reflux;
Guidance literature:
With sulfuric acid; acetic acid; In 5,5-dimethyl-1,3-cyclohexadiene; at 130 ℃; for 5h; Temperature;
Guidance literature:
With sulfuric acid; acetic acid; at 128 ℃; for 10h; Time;
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