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(1R,1'S,4R,4'S)-4-Ethoxy-4'-Pentyl-1,1'-Bi(Cyclohexyl)
[CAS# 102714-96-5]

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Identification
Name (1R,1'S,4R,4'S)-4-Ethoxy-4'-Pentyl-1,1'-Bi(Cyclohexyl)
Synonyms TRANS,TRANS-4-PENTYL-4-ETHOXY-BICYCLOHEXYL
Molecular Structure CAS#: 102714-96-5, (1R,1'S,4R,4'S)-4-Ethoxy-4'-Pentyl-1,1'-Bi(Cyclohexyl)
Molecular Formula C19H36O
Molecular Weight 280.49
CAS Registry Number 102714-96-5
SMILES CCCCC[C@H]1CCC(CC1)[C@H]2CC[C@@H](CC2)OCC
InChI 1S/C19H36O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h16-19H,3-15H2,1-2H3/t16-,17?,18-,19-
InChIKey AOAFANKMISPOFY-LYFOOBCWSA-N
Properties
Density 0.898g/cm3 (Cal.)
Boiling point 340.364°C at 760 mmHg (Cal.)
Flash point 156.254°C (Cal.)
Refractive index 1.473 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,1'S,4R,4'S)-4-Ethoxy-4'-Pentyl-1,1'-Bi(Cyclohexyl)
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