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CS-W001157 4
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1,2,3,4-Cyclobutanetetracarboxylic dianhydride

  • CAS No. 4415-87-6

  • Cat. No. CS-0155477
  • Molecule weight196.11
  • Purity≥97%
  • MDL No.MFCD00004944

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

1,2,3,4-Cyclobutanetetracarboxylic dianhydride|CS-0155477

Structure of 4415-87-6

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General Information

  • CAS No. 4415-87-6
  • Cat. No. CS-0155477
  • Purity ≥97%
  • MDL No. MFCD00004944
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₄O₆
  • Molecular Weight 196.11
  • Synonym(s) Cyclobutane-1,2,3,4-tetracarboxylic dianhydride; 1,2,3,4-Cyclobutanetetracarboxylic dianhydride
  • SMILES C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

Description

Cyclobutane-1,2,3,4-tetracarboxylic dianhydride was used to synthesize polyimide films and poly(amic acid) having liquid crystal alignment layers.

Application

1,2,3,4-Cyclobutanetetracarboxylic dianhydride serves as a versatile tetrafunctional building block for constructing rigid, polycyclic architectures. Its four adjacent anhydride groups enable sequential functionalization with nucleophiles such as amines and alcohols, facilitating the synthesis of complex heterocycles and high-performance polymers. The molecule exhibits excellent bench stability and reacts cleanly under mild conditions, offering predictable regioselectivity in multistep syntheses.

Synthesis

  • Route1
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      108-31-6
    • ~%
    • In-stock
      1,2,3,4-Cyclobutanetetracarboxylic dianhydride|CS-0155477
      4415-87-6

    References

    • Horie, Tomoaki; Sumino, Motoshige; Tanaka, Takumi; Matsushita, Yoshihisa; Ichimura, Teijiro; Yoshida, Jun-Ichi Organic Process Research and Development, 2010 , vol. 14, # 2 p. 405 - 410
  • Route2

    References

    • ETERNAL CHEMICAL CO., LTD. Patent: US2006/89505 A1, 2006 ; Location in patent: Page/Page column 2 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   86.74
  • LogP   -1.3684
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   0

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