Name | 1-(trans-4-Pentylcyclohexyl)-4-[(4-Propoxyphenyl)Ethynyl]Benzene |
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Synonyms | trans-1-( |
Molecular Structure | ![]() |
Molecular Formula | C28H36O |
Molecular Weight | 388.58 |
CAS Registry Number | 334826-61-8 |
SMILES | CCCCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)C#Cc3ccc(cc3)OCCC |
InChI | 1S/C28H36O/c1-3-5-6-7-23-10-16-26(17-11-23)27-18-12-24(13-19-27)8-9-25-14-20-28(21-15-25)29-22-4-2/h12-15,18-21,23,26H,3-7,10-11,16-17,22H2,1-2H3/t23-,26- |
InChIKey | USRSOBBRABIJEC-OJBMAJLDSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 513.403°C at 760 mmHg (Cal.) |
Flash point | 266.506°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(trans-4-Pentylcyclohexyl)-4-[(4-Propoxyphenyl)Ethynyl]Benzene |