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Chemical manufacturer | ||||
Name | 2-Acetyl-4-Hydroxy-1,3-Cyclohexanedione |
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Synonyms | 2-acetyl-4-hydroxycyclohexane-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 345201-21-0 |
SMILES | O=C1C(C(=O)C)C(=O)CCC1O |
InChI | 1S/C8H10O4/c1-4(9)7-5(10)2-3-6(11)8(7)12/h6-7,11H,2-3H2,1H3 |
InChIKey | OLUOBWDKZKHAEY-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 381.568°C at 760 mmHg (Cal.) |
Flash point | 198.739°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for 2-Acetyl-4-Hydroxy-1,3-Cyclohexanedione |