CAS No: 516-51-8, Chemical Name: (1S,2R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-2,10a,12a-trimethyloctadecahydrochrysene-1,8-diol
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the physical and chemical property of 516-51-8, (1S,2R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-2,10a,12a-trimethyloctadecahydrochrysene-1,8-diol is provided by ChemNet.com


   ChemNet > CAS > 516-51-8 (1S,2R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-2,10a,12a-trimethyloctadecahydrochrysene-1,8-diol

516-51-8 (1S,2R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-2,10a,12a-trimethyloctadecahydrochrysene-1,8-diol

product Name (1S,2R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-2,10a,12a-trimethyloctadecahydrochrysene-1,8-diol
Synonyms 17-Methyl-D-homoandrostane-3,17a-diol; 516-51-8; Uranediol
Molecular Formula C21H36O2
Molecular Weight 320.5093
InChI InChI=1/C21H36O2/c1-13-4-7-17-16-6-5-14-12-15(22)8-10-20(14,2)18(16)9-11-21(17,3)19(13)23/h13-19,22-23H,4-12H2,1-3H3/t13-,14+,15+,16+,17+,18+,19+,20+,21+/m1/s1
CAS Registry Number 516-51-8
Molecular Structure 516-51-8 (1S,2R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-2,10a,12a-trimethyloctadecahydrochrysene-1,8-diol
Density 1.047g/cm3
Boiling point 437.2°C at 760 mmHg
Refractive index 1.528
Flash point 191.7°C
Vapour Pressur 1.77E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description