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Chemical manufacturer | ||||
Name | 1-Ethoxy-2-Methyl-4-(2-Methyl-2-Butanyl)Cyclohexane |
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Synonyms | 1-ethoxy-2-methyl-4-(tert-pentyl)cyclohexane |
Molecular Structure | ![]() |
Molecular Formula | C14H28O |
Molecular Weight | 212.37 |
CAS Registry Number | 188882-58-8 |
SMILES | CCC(C)(C)C1CCC(C(C1)C)OCC |
InChI | 1S/C14H28O/c1-6-14(4,5)12-8-9-13(15-7-2)11(3)10-12/h11-13H,6-10H2,1-5H3 |
InChIKey | IQPCPSUYJBHDSF-UHFFFAOYSA-N |
Density | 0.851g/cm3 (Cal.) |
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Boiling point | 241.027°C at 760 mmHg (Cal.) |
Flash point | 92.961°C (Cal.) |
Refractive index | 1.445 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethoxy-2-Methyl-4-(2-Methyl-2-Butanyl)Cyclohexane |