| Name | 3,3',4,4',5,5'-Hexamethoxybiphenyl |
|---|---|
| Synonyms | 3,3',4,4',5,5'-Hexamethoxy-1,1'-biphenyl # |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22O6 |
| Molecular Weight | 334.36 |
| CAS Registry Number | 56772-00-0 |
| SMILES | O(c1cc(cc(OC)c1OC)c2cc(OC)c(OC)c(OC)c2)C |
| InChI | 1S/C18H22O6/c1-19-13-7-11(8-14(20-2)17(13)23-5)12-9-15(21-3)18(24-6)16(10-12)22-4/h7-10H,1-6H3 |
| InChIKey | RKBIBGCWOVKDQJ-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.542°C at 760 mmHg (Cal.) |
| Flash point | 164.567°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,3',4,4',5,5'-Hexamethoxybiphenyl |