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Chemical manufacturer since 2002 | ||||
Name | 4-(trans-4-Pentylcyclohexyl)Phenyl (1R,1'S,4R,4'S)-4'-Propyl-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 | 131790-57-3 |
SMILES | CCCCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)OC(=O)[C@H]3CC[C@@H](CC3)C4CC[C@@H](CC4)CCC |
InChI | 1S/C33H52O2/c1-3-5-6-8-26-11-15-28(16-12-26)30-21-23-32(24-22-30)35-33(34)31-19-17-29(18-20-31)27-13-9-25(7-4-2)10-14-27/h21-29,31H,3-20H2,1-2H3/t25-,26-,27?,28-,29-,31- |
InChIKey | HNSOCAVSNSWNJJ-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.) |
Refractive index | 1.51 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(trans-4-Pentylcyclohexyl)Phenyl (1R,1'S,4R,4'S)-4'-Propyl-1,1'-Bi(Cyclohexyl)-4-Carboxylate |