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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-4-Methyl-2,5-Cyclohexadiene-1,4-Diol |
|---|---|
| Synonyms | 1-ethynyl-4-methylcyclohexa-2,5-diene-1,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 103262-79-9 |
| SMILES | CC1(C=CC(C=C1)(C#C)O)O |
| InChI | 1S/C9H10O2/c1-3-9(11)6-4-8(2,10)5-7-9/h1,4-7,10-11H,2H3 |
| InChIKey | DXALMQSWGOZBCY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 129.6±21.9°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-4-Methyl-2,5-Cyclohexadiene-1,4-Diol |