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Chemical manufacturer | ||||
Name | 3-Ethoxy-6-(2-Hydroxyethyl)-6-Methyl-2-Cyclohexen-1-Ol |
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Synonyms | 3-ethoxy-6-(2-hydroxyethyl)-6-methylcyclohex-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C11H20O3 |
Molecular Weight | 200.27 |
CAS Registry Number | 193019-49-7 |
SMILES | CCOC1=CC(C(CC1)(C)CCO)O |
InChI | 1S/C11H20O3/c1-3-14-9-4-5-11(2,6-7-12)10(13)8-9/h8,10,12-13H,3-7H2,1-2H3 |
InChIKey | JJYDHIXZHWZBPM-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 338.08°C at 760 mmHg (Cal.) |
Flash point | 158.266°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-6-(2-Hydroxyethyl)-6-Methyl-2-Cyclohexen-1-Ol |