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CS-W001157 4
Total: USD 88.00

3-Oxabicyclo[3.2.0]heptane-2,4-dione

  • CAS No. 4462-96-8

  • Cat. No. CS-0051229
  • Purity≥98%
  • MDL No.MFCD00799396
  • HazMat Fee +

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    Each bottle is packed as an Excepted Quantity, with a maximum of 1g for items in class 6.1 packing group I or II, and up to 25g for all other hazardous materials.

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

    There is a HazMat shipping fee for each item that qualifies as a dangerous good. Please contact our quotation team via email to confirm the details.

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

3-Oxabicyclo[3.2.0]heptane-2,4-dione|CS-0051229

Structure of 4462-96-8

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Description

3-Oxabicyclo[3.2.0]heptane-2,4-dione is a strained bicyclic diketone featuring a fused oxabicycle core with adjacent carbonyl groups. This rigid framework imparts high reactivity in cycloaddition and rearrangement reactions, enabling efficient access to complex carbocyclic architectures. The molecule’s electron-deficient nature facilitates nucleophilic attack at the C2 position, while the bridged structure enhances regioselectivity in synthetic transformations.

Application

3-Oxabicyclo[3.2.0]heptane-2,4-dione serves as a versatile bicyclic synthon in synthetic organic chemistry, enabling efficient access to strained carbocyclic frameworks. Its diketone functionality supports selective reductions, nucleophilic additions, and cyclization cascades, while the bridged oxo moiety enhances structural rigidity. The compound exhibits bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis workflows and the construction of complex polycyclic systems.

General Information

  • CAS No. 4462-96-8
  • Cat. No. CS-0051229
  • Purity ≥98%
  • MDL No. MFCD00799396
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆O₃
  • Molecular Weight 126.11
  • Synonym(s) 1,2-Cyclobutanedicarboxylic anhydride, cis-,
  • SMILES O=C1OC(=O)C2CCC12

Computational Chemistry Data

  • TPSA   43.37
  • LogP   0.096
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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