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CS-W001157 4
Total: USD 88.00

Hexahydroisobenzofuran-1,3-dione

  • CAS No. 85-42-7

  • Cat. No. CS-W018047
  • Purity≥95%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

Hexahydroisobenzofuran-1,3-dione|CS-W018047

Structure of 85-42-7

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General Information

  • CAS No. 85-42-7
  • Cat. No. CS-W018047
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀O₃
  • Molecular Weight 154.17
  • Synonym(s) Hexahydrophthalic anhydride
  • SMILES O=C1OC(C2CCCCC21)=O

Description

Predominantly cis 1,2-cyclohexanedicarboxylic anhydride (HHPA) is a cyclic anhydride that can be used for a variety of applications such as: plasticizer, rust inhibitor, and a curing agent for epoxy based resins.HPPA, in combination with triethaylamine (TEA), can be used as a polymerization initiator in the preparation of polyester based resins. It can also be used as a hardener to cure 1,4-butanediol diglycidyl ether which can be used as an epoxy based system for electronic devices.

Synthesis

  • Route1
    • null|null
      85-44-9
    • ~%
    • In-stock
      Hexahydroisobenzofuran-1,3-dione|CS-W018047
      85-42-7

    References

    • Angewandte Chemie - International Edition, , vol. 44, # 13 p. 2021 - 2023
  • Route2
    • null|null
      2426-02-0
    • ~88%
    • In-stock
      Hexahydroisobenzofuran-1,3-dione|CS-W018047
      85-42-7

    References

    • Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry, , vol. 38, # 12 p. 1259 - 1260
  • Route3

    References

    • US2005/38283 A1, ; Page/Page column 31 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS08
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H317-H318-H334
Precautionary Statements : P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   0.8762
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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