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Chemical manufacturer | ||||
Name | 1-Ethynyl-1,3-cyclohexanediol |
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Synonyms | 1,3-Cyclohexanediol, 1-ethynyl-; 1-ethynylcyclohexane-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 90199-11-4 |
SMILES | C#CC1(CCCC(C1)O)O |
InChI | 1S/C8H12O2/c1-2-8(10)5-3-4-7(9)6-8/h1,7,9-10H,3-6H2 |
InChIKey | CQHMEZCKQJNHTK-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 242.133°C at 760 mmHg (Cal.) |
Flash point | 113.123°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethynyl-1,3-cyclohexanediol |