Identification |
Name: | 2-Propenoic acid,3,3'-(1,4-phenylene)bis-, bis(4-oxo-3-phenyl-4H-1-benzopyran-7-yl) ester,(E,E)- (9CI) |
Synonyms: | BRN 4776082;1,4-Di(beta-propenoyloxyisoflavonyl-7)benzene;2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, bis(4-oxo-3-phenyl-4H-1-benzopyran-7-yl) ester, (E,E)-;AC1O69DX;LS-123748;(4-oxo-3-phenylchromen-7-yl) (E)-3-[4-[(E)-3-oxo-3-(4-oxo-3-phenylchromen-7-yl)oxyprop-1-enyl]phenyl]prop-2-enoate;131814-55-6 |
CAS: | 131814-55-6 |
Molecular Formula: | C42H26 O8 |
Molecular Weight: | 658.651 |
InChI: | InChI=1/C42H26O8/c43-39(49-31-17-19-33-37(23-31)47-25-35(41(33)45)29-7-3-1-4-8-29)21-15-27-11-13-28(14-12-27)16-22-40(44)50-32-18-20-34-38(24-32)48-26-36(42(34)46)30-9-5-2-6-10-30/h1-26H/b21-15+,22-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 357.7°C |
Boiling Point: | 879.9°C at 760 mmHg |
Density: | 1.366g/cm3 |
Refractive index: | 1.7 |
Flash Point: | 357.7°C |
Safety Data |
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