Identification |
Name: | 3-[4-(benzyloxy)phenyl]-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)prop-2-en-1-one |
Synonyms: | AC1L5N79;40110-95-0;1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one |
CAS: | 40110-95-0 |
Molecular Formula: | C26H26O7 |
Molecular Weight: | 450.4804 |
InChI: | InChI=1/C26H26O7/c1-29-23-21(22(28)24(30-2)26(32-4)25(23)31-3)20(27)15-12-17-10-13-19(14-11-17)33-16-18-8-6-5-7-9-18/h5-15,28H,16H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 223.9°C |
Boiling Point: | 663.1°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 223.9°C |
Safety Data |
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