ChemNet > CAS > 528-37-0 bis[(1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
528-37-0 bis[(1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
| product Name |
bis[(1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate |
| CAS No |
528-37-0 |
| Synonyms |
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| Molecular Formula |
C34H42N2O6 |
| Molecular Weight |
574.7071 |
| InChI |
InChI=1/C34H42N2O6/c37-25-9-5-21(6-10-25)29-31(33(39)41-19-23-13-17-35-15-1-3-27(23)35)30(22-7-11-26(38)12-8-22)32(29)34(40)42-20-24-14-18-36-16-2-4-28(24)36/h5-12,23-24,27-32,37-38H,1-4,13-20H2/t23-,24-,27+,28+,29?,30?,31?,32?/m0/s1 |
| Molecular Structure |
![528-37-0 bis[(1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate](https://images-a.chemnet.com/suppliers/chembase/cas29/528-37-0.png)
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| Density |
1.33g/cm3 |
| Boiling point |
731.7°C at 760 mmHg |
| Refractive index |
1.653 |
| Flash point |
396.3°C |
| Vapour Pressur |
3.95E-22mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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