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Chemical manufacturer | ||||
Name | 2,2,4,5,6-Pentamethyl-1-benzofuran-3(2H)-one |
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Synonyms | 2,2,4,5,6-pentamethylbenzofuran-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 820257-52-1 |
SMILES | Cc1c(C)c(C)cc2OC(C)(C)C(=O)c12 |
InChI | 1S/C13H16O2/c1-7-6-10-11(9(3)8(7)2)12(14)13(4,5)15-10/h6H,1-5H3 |
InChIKey | ZWTZMGUAHLNRBO-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 327.586°C at 760 mmHg (Cal.) |
Flash point | 144.371°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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