product Name |
2-[1,3-bis(3,4-dimethoxybenzyl)hexahydropyrimidin-2-yl]phenol |
Synonyms |
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Molecular Formula |
C28H34N2O5 |
Molecular Weight |
478.58 |
InChI |
InChI=1/C28H34N2O5/c1-32-24-12-10-20(16-26(24)34-3)18-29-14-7-15-30(28(29)22-8-5-6-9-23(22)31)19-21-11-13-25(33-2)27(17-21)35-4/h5-6,8-13,16-17,28,31H,7,14-15,18-19H2,1-4H3 |
CAS Registry Number |
5019-66-9 |
Molecular Structure |
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Density |
1.185g/cm3 |
Boiling point |
552.5°C at 760 mmHg |
Refractive index |
1.593 |
Flash point |
287.9°C |
Vapour Pressur |
8.15E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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