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Home >> Chemical Listing >> Page 1994 >> 3,3',5,5'-Tetramethoxy-1,1'-Biphenyl-4,4'-Diol

3,3',5,5'-Tetramethoxy-1,1'-Biphenyl-4,4'-Diol
[CAS# 612-69-1]

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Identification
Name 3,3',5,5'-Tetramethoxy-1,1'-Biphenyl-4,4'-Diol
Synonyms 4-(4-Hydroxy-3,5-Dimethoxy-Phenyl)-2,6-Dimethoxy-Phenol; 3,3',5,5'-Tetramethoxy(1,1'-Biphenyl)-4,4'-Diol; Nsc 83599
Molecular Structure CAS#: 612-69-1, 3,3',5,5'-Tetramethoxy-1,1'-Biphenyl-4,4'-Diol
Molecular Formula C16H18O6
Molecular Weight 306.31
CAS Registry Number 612-69-1
SMILES C2=C(C1=CC(=C(O)C(=C1)OC)OC)C=C(OC)C(=C2OC)O
InChI 1S/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
InChIKey NRTOUGPMXLJETQ-UHFFFAOYSA-N
Properties
Density 1.237g/cm3 (Cal.)
Boiling point 427.818°C at 760 mmHg (Cal.)
Flash point 212.537°C (Cal.)
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