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Chemical manufacturer | ||||
Name | 1-Ethynyl-4,4-Dimethyl-2-Cyclohexen-1-Ol |
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Synonyms | 1-ethynyl-4,4-dimethylcyclohex-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 110366-21-7 |
SMILES | CC1(CCC(C=C1)(C#C)O)C |
InChI | 1S/C10H14O/c1-4-10(11)7-5-9(2,3)6-8-10/h1,5,7,11H,6,8H2,2-3H3 |
InChIKey | ITEHCEAAXLZQSK-UHFFFAOYSA-N |
Density | 0.99g/cm3 (Cal.) |
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Boiling point | 202.603°C at 760 mmHg (Cal.) |
Flash point | 82.026°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethynyl-4,4-Dimethyl-2-Cyclohexen-1-Ol |