Name | 1-Ethoxy-2,3-Difluoro-4-(trans-4-Pentylcyclohexyl)Benzene |
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Synonyms | trans-1-Ethoxy-2,3-difluoro-4-(4-pentyl-cyclohexyl)-benzene |
Molecular Structure | ![]() |
Molecular Formula | C19H28F2O |
Molecular Weight | 310.42 |
CAS Registry Number | 124729-02-8 |
SMILES | CCCCC[C@H]1CC[C@@H](CC1)c2c(c(c(cc2)OCC)F)F |
InChI | 1S/C19H28F2O/c1-3-5-6-7-14-8-10-15(11-9-14)16-12-13-17(22-4-2)19(21)18(16)20/h12-15H,3-11H2,1-2H3/t14-,15- |
InChIKey | RFVOKVIZOOXEPB-SHTZXODSSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 357.512°C at 760 mmHg (Cal.) |
Flash point | 178.315°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethoxy-2,3-Difluoro-4-(trans-4-Pentylcyclohexyl)Benzene |