Identification |
Name: | 2,2'-[(2-phenyldihydropyrimidine-1,3(2H,4H)-diyl)dimethanediyl]bis(6-methoxyphenol) |
Synonyms: | NSC92000;AC1L9DNP;NSC-92000;2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-1-yl]methyl]-6-methoxyphenol |
CAS: | 5740-55-6 |
Molecular Formula: | C26H30N2O4 |
Molecular Weight: | 434.5274 |
InChI: | InChI=1/C26H30N2O4/c1-31-22-13-6-11-20(24(22)29)17-27-15-8-16-28(26(27)19-9-4-3-5-10-19)18-21-12-7-14-23(32-2)25(21)30/h3-7,9-14,26,29-30H,8,15-18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 297.3°C |
Boiling Point: | 568°C at 760 mmHg |
Density: | 1.226g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 297.3°C |
Safety Data |
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