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Chemical manufacturer | ||||
Name | 2,2,4,7-Tetramethyl-2,3-Dihydro-1-Benzofuran-5,6-Dione |
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Synonyms | 2,2,4,7-tetramethyl-2,3-dihydrobenzofuran-5,6-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 205758-64-1 |
SMILES | CC1=C2CC(OC2=C(C(=O)C1=O)C)(C)C |
InChI | 1S/C12H14O3/c1-6-8-5-12(3,4)15-11(8)7(2)10(14)9(6)13/h5H2,1-4H3 |
InChIKey | PXNWHZSXWZVCTK-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 290.434°C at 760 mmHg (Cal.) |
Flash point | 124.577°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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