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   ChemNet > CAS > 5202-41-5 N-[10-(biphenyl-4-yloxy)-4-(tert-butoxyimino)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-propyldodecanamide

5202-41-5 N-[10-(biphenyl-4-yloxy)-4-(tert-butoxyimino)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-propyldodecanamide

product Name N-[10-(biphenyl-4-yloxy)-4-(tert-butoxyimino)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-propyldodecanamide
CAS No 5202-41-5
Synonyms
Molecular Formula C58H82N2O7
Molecular Weight 919.2809
InChI InChI=1/C58H82N2O7/c1-7-10-11-12-13-14-15-16-20-29-54(63)60(36-8-2)53-42-51(59-67-57(4,5)6)49-40-45(27-21-23-37-61)48(28-22-24-38-62)55-50-41-47(34-35-52(50)66-58(53,56(49)55)64-39-9-3)65-46-32-30-44(31-33-46)43-25-18-17-19-26-43/h9,17-19,25-26,30-35,40-41,45,48,53,55-56,61-62H,3,7-8,10-16,20-24,27-29,36-39,42H2,1-2,4-6H3
Molecular Structure 5202-41-5 N-[10-(biphenyl-4-yloxy)-4-(tert-butoxyimino)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-propyldodecanamide
Density 1.1g/cm3
Boiling point 916.9°C at 760 mmHg
Refractive index 1.562
Flash point 508.3°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description