612-69-1 3,3,5,5-tetramethoxybiphenyl-4,4-diol
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612-69-1 3,3',5,5'-tetramethoxybiphenyl-4,4'-diol

product Name 3,3',5,5'-tetramethoxybiphenyl-4,4'-diol
Synonyms 1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy; 3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol; 3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol
Molecular Formula C16H18O6
Molecular Weight 306.3105
InChI InChI=1/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3
CAS Registry Number 612-69-1
Molecular Structure 612-69-1 3,3',5,5'-tetramethoxybiphenyl-4,4'-diol
Density 1.237g/cm3
Boiling point 427.8°C at 760 mmHg
Refractive index 1.57
Flash point 212.5°C
Vapour Pressur 6.37E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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