528-37-0 bis[(1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
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cas

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
Synonyms
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
CAS Registry Number 528-37-0
Molecular Structure 528-37-0 bis[(1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
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
Risk Codes
Safety Description
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