Some scientific research about (3aR,4S,7R,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione

Interested yet? Read on for other articles about 129-64-6, you can contact me at any time and look forward to more communication. SDS of cas: 129-64-6.

In an article, author is Sun, Lin, once mentioned the application of 129-64-6, SDS of cas: 129-64-6, Name is (3aR,4S,7R,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione, molecular formula is C9H8O3, molecular weight is 164.158, MDL number is MFCD00151106, category is benzoxazole. Now introduce a scientific discovery about this category.

Synthesis, characterization and structural thermally rearrangement of ortho-amide functional benzoxazine containing acetylene group

A novel ortho-amide functional benzoxazine monomer containing acetylene group has been synthesized in this study. The chemical structures of synthesized monomer are confirmed by H-1 and C-13 nuclear magnetic resonance (NMR) spectroscopy and Fourier transform infrared (FT-IR) spectroscopy. The polymerization behaviors including both ring-opening polymerization of oxazine ring and polymerization of acetylene functionality are investigated by in situ FTIR and differential scanning calorimetry (DSC). The activation energy of polymerization has also been studied, and the activation energy of the polymerization is determined to be 104.4 kJ/mol and 103.1 kJ/mol, respectively, according to Kissinger and Straink methods. In addition, the benzoxazole formation during the thermal treatments is analyzed by solid state C-13 NMR. The resulting thermoset derived from benzoxazine monomer exhibits excellent thermal stability and low dielectric constant, indicating its potential applications in aerospace, electronics industries and other composite areas requiring high performance polymeric matrix.

Interested yet? Read on for other articles about 129-64-6, you can contact me at any time and look forward to more communication. SDS of cas: 129-64-6.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem