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Name | 4-(trans-4-Propylcyclohexyl)phenyl (1R,1,4R,4'S)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylate |
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Synonyms | TRANS,TRA |
Molecular Structure | ![]() |
Molecular Formula | C33H52O2 |
Molecular Weight | 480.76 |
CAS Registry Number | 91545-93-6 |
SMILES | CCCCC[C@H]1CCC(CC1)[C@H]2CC[C@@H](CC2)C(=O)Oc3ccc(cc3)[C@H]4CC[C@@H](CC4)CCC |
InChI | 1S/C33H52O2/c1-3-5-6-8-26-11-15-27(16-12-26)29-17-19-31(20-18-29)33(34)35-32-23-21-30(22-24-32)28-13-9-25(7-4-2)10-14-28/h21-29,31H,3-20H2,1-2H3/t25-,26-,27?,28-,29-,31- |
InChIKey | PMZQYNHDIQUXFG-UJVLSFLXSA-N |
Density | 0.977g/cm3 (Cal.) |
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Boiling point | 573.338°C at 760 mmHg (Cal.) |
Flash point | 168.822°C (Cal.) |
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List of Reports Available for 4-(trans-4-Propylcyclohexyl)phenyl (1R,1,4R,4'S)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylate |