Name | 1,1'-(1-Cyclohexene-1,2-Diyl)Bis(4-Methoxybenzene) |
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Synonyms | 1-Methoxy-4-[2-(4-methoxyphenyl)-1-cyclohexen-1-yl]benzene # |
Molecular Structure | ![]() |
Molecular Formula | C20H22O2 |
Molecular Weight | 294.39 |
CAS Registry Number | 15638-15-0 |
SMILES | O(c3ccc(/C2=C(\c1ccc(OC)cc1)CCCC2)cc3)C |
InChI | 1S/C20H22O2/c1-21-17-11-7-15(8-12-17)19-5-3-4-6-20(19)16-9-13-18(22-2)14-10-16/h7-14H,3-6H2,1-2H3 |
InChIKey | YRMUGAAJFGSMFE-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 426.737°C at 760 mmHg (Cal.) |
Flash point | 161.456°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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List of Reports Available for 1,1'-(1-Cyclohexene-1,2-Diyl)Bis(4-Methoxybenzene) |