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Chemical manufacturer | ||||
Name | (trans-4-Ethoxycyclohexyl)Benzene |
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Synonyms | ((1r,4r)-4-ethoxycyclohexyl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C14H20O |
Molecular Weight | 204.31 |
CAS Registry Number | 170800-47-2 |
SMILES | CCO[C@H]1CC[C@@H](CC1)C2=CC=CC=C2 |
InChI | 1S/C14H20O/c1-2-15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3/t13-,14- |
InChIKey | KSXIJKKDOYBAKP-HDJSIYSDSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 291.0±29.0°C at 760 mmHg (Cal.) |
Flash point | 124.8±20.0°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for (trans-4-Ethoxycyclohexyl)Benzene |