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Chemical manufacturer | ||||
Name | 2-Hydroxy-5-(1-hydroxy-4-penten-1-yl)-1,4-benzoquinone |
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Synonyms | 2-hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.21 |
CAS Registry Number | 73827-93-7 |
SMILES | C=CCCC(C1=CC(=O)C(=CC1=O)O)O |
InChI | 1S/C11H12O4/c1-2-3-4-8(12)7-5-10(14)11(15)6-9(7)13/h2,5-6,8,12,15H,1,3-4H2 |
InChIKey | COSOBIJUVHOHQF-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 392.627°C at 760 mmHg (Cal.) |
Flash point | 205.42°C (Cal.) |
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List of Reports Available for 2-Hydroxy-5-(1-hydroxy-4-penten-1-yl)-1,4-benzoquinone |