The physical and chemical property of 5200-15-7 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 5200-15-7 10-(biphenyl-4-yloxy)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-6-[(2-pyridin-4-ylethyl)sulfanyl]-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-benzyloxime

5200-15-7 10-(biphenyl-4-yloxy)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-6-[(2-pyridin-4-ylethyl)sulfanyl]-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-benzyloxime

product Name 10-(biphenyl-4-yloxy)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-6-[(2-pyridin-4-ylethyl)sulfanyl]-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-benzyloxime
CAS No 5200-15-7
Synonyms
Molecular Formula C53H58N2O6S
Molecular Weight 851.1024
InChI InChI=1/C53H58N2O6S/c1-2-32-58-53-50(62-33-27-38-25-28-54-29-26-38)36-48(55-59-37-39-13-5-3-6-14-39)46-34-42(17-9-11-30-56)45(18-10-12-31-57)51(52(46)53)47-35-44(23-24-49(47)61-53)60-43-21-19-41(20-22-43)40-15-7-4-8-16-40/h2-8,13-16,19-26,28-29,34-35,42,45,50-52,56-57H,1,9-12,17-18,27,30-33,36-37H2
Molecular Structure 5200-15-7 10-(biphenyl-4-yloxy)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-6-[(2-pyridin-4-ylethyl)sulfanyl]-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-benzyloxime
Density 1.2g/cm3
Boiling point 930.4°C at 760 mmHg
Refractive index 1.622
Flash point 516.5°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description