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Chemical manufacturer | ||||
Name | 1-(3-Cyclohexen-1-Yl)-4-Ethoxybenzene |
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Synonyms | 4'-ethoxy-1,2,3,6-tetrahydro-1,1'-biphenyl; BENZENE,1-(3-CYCLOHEXEN-1-YL)-4-ETHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C14H18O |
Molecular Weight | 202.29 |
CAS Registry Number | 181795-55-1 |
SMILES | CCOc1ccc(cc1)C2CCC=CC2 |
InChI | 1S/C14H18O/c1-2-15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-4,8-12H,2,5-7H2,1H3 |
InChIKey | QGXABPWSRGGRRZ-UHFFFAOYSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 291.727°C at 760 mmHg (Cal.) |
Flash point | 112.879°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 1-(3-Cyclohexen-1-Yl)-4-Ethoxybenzene |