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   ChemNet > CAS > 5199-04-2 ethyl [10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]methylcarbamate

5199-04-2 ethyl [10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]methylcarbamate

product Name ethyl [10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]methylcarbamate
CAS No 5199-04-2
Synonyms
Molecular Formula C32H46N2O8
Molecular Weight 586.7162
InChI InChI=1/C32H46N2O8/c1-5-17-41-32-28(34(3)31(38)40-6-2)20-26(33-39-4)24-18-21(11-7-9-15-35)23(12-8-10-16-36)29(30(24)32)25-19-22(37)13-14-27(25)42-32/h5,13-14,18-19,21,23,28-30,35-37H,1,6-12,15-17,20H2,2-4H3
Molecular Structure 5199-04-2 ethyl [10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]methylcarbamate
Density 1.26g/cm3
Boiling point 711.7°C at 760 mmHg
Refractive index 1.583
Flash point 384.2°C
Vapour Pressur 2.95E-21mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description