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Chemical manufacturer | ||||
Name | 4-Ethoxy-5-(2-methyl-2-propanyl)-1,2-benzoquinone |
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Synonyms | 4-(tert-butyl)-5-ethoxycyclohexa-3,5-diene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 662126-11-6 |
SMILES | CCOC1=CC(=O)C(=O)C=C1C(C)(C)C |
InChI | 1S/C12H16O3/c1-5-15-11-7-10(14)9(13)6-8(11)12(2,3)4/h6-7H,5H2,1-4H3 |
InChIKey | UGVXOSMZSWKSGS-UHFFFAOYSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 310.781°C at 760 mmHg (Cal.) |
Flash point | 134.471°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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