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Chemical manufacturer | ||||
Name | [(1S,5S)-5-Ethoxy-3-Cyclohexen-1-Yl]Benzene |
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Synonyms | (1S,3S)-3-ethoxy-1,2,3,6-tetrahydro-1,1'-biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C14H18O |
Molecular Weight | 202.29 |
CAS Registry Number | 200435-80-9 |
SMILES | CCO[C@H]1C[C@H](CC=C1)c2ccccc2 |
InChI | 1S/C14H18O/c1-2-15-14-10-6-9-13(11-14)12-7-4-3-5-8-12/h3-8,10,13-14H,2,9,11H2,1H3/t13-,14+/m0/s1 |
InChIKey | NJUVOVVEDJARGQ-UONOGXRCSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 284.914°C at 760 mmHg (Cal.) |
Flash point | 120.924°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(1S,5S)-5-Ethoxy-3-Cyclohexen-1-Yl]Benzene |