Name | 3,3',4,4',5,5'-Hexamethoxybiphenyl |
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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.) |
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Boiling point | 413.542°C at 760 mmHg (Cal.) |
Flash point | 164.567°C (Cal.) |
SDS | Available |
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