product Name |
2-[(6R,8R,8aS)-6,8-dibenzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindoline-1,3-dione |
Synonyms |
LogP |
Molecular Formula |
C35H31NO7 |
Molecular Weight |
577.6231 |
InChI |
InChI=1/C35H31NO7/c37-32-26-18-10-11-19-27(26)33(38)36(32)29-31(39-20-23-12-4-1-5-13-23)30-28(22-41-34(43-30)25-16-8-3-9-17-25)42-35(29)40-21-24-14-6-2-7-15-24/h1-19,28-31,34-35H,20-22H2/t28?,29?,30-,31-,34?,35-/m1/s1 |
CAS Registry Number |
80035-34-3 |
Molecular Structure |
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Density |
1.364g/cm3 |
Boiling point |
716.289°C at 760 mmHg |
Refractive index |
1.671 |
Flash point |
386.998°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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