Identification |
Name: | Phenol,4,4'-methylenebis[2,6-dimethoxy- |
Synonyms: | 4,4'-Dihydroxy-3,5,3',5'-tetramethoxydiphenylmethane;Disyringylmethane; NSC 156573 |
CAS: | 15640-40-1 |
Molecular Formula: | C17H20 O6 |
Molecular Weight: | 320.3371 |
InChI: | InChI=1/C17H20O6/c1-20-12-6-10(7-13(21-2)16(12)18)5-11-8-14(22-3)17(19)15(9-11)23-4/h6-9,18-19H,5H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 251.3°C |
Boiling Point: | 491.8°Cat760mmHg |
Density: | 1.224g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 251.3°C |
Safety Data |
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