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Chemical manufacturer | ||||
Name | 4-Phenoxy-1,2-benzoquinone |
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Synonyms | 4-phenoxycyclohexa-3,5-diene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H8O3 |
Molecular Weight | 200.19 |
CAS Registry Number | 625851-44-7 |
SMILES | c1ccc(cc1)OC2=CC(=O)C(=O)C=C2 |
InChI | 1S/C12H8O3/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8H |
InChIKey | KXYHEYROQQDQEA-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 296.414°C at 760 mmHg (Cal.) |
Flash point | 128.959°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 4-Phenoxy-1,2-benzoquinone |