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Chemical manufacturer | ||||
Name | 4-Ethynyl-4-Hydroxy-2-Methyl-2,5-Cyclohexadien-1-One |
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Synonyms | 4-ethynyl-4-hydroxy-2-methylcyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2 |
Molecular Weight | 148.16 |
CAS Registry Number | 108015-76-5 |
SMILES | CC1=CC(C=CC1=O)(C#C)O |
InChI | 1S/C9H8O2/c1-3-9(11)5-4-8(10)7(2)6-9/h1,4-6,11H,2H3 |
InChIKey | WKESFDJYUGTFPI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 281.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 117.9±19.9°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethynyl-4-Hydroxy-2-Methyl-2,5-Cyclohexadien-1-One |