Input interpretation
tert-butyllithium | potassium stannate trihydrate
Chemical names and formulas
| tert-butyllithium | potassium stannate trihydrate formula | (CH_3)_3CLi | K_2SnO_3·3H_2O Hill formula | C_4H_9Li | H_2K_2O_4Sn name | tert-butyllithium | potassium stannate trihydrate IUPAC name | lithium 2-methylpropane | dipotassium dioxido-oxotin hydrate alternate names | (1, 1-dimethylethyl)lithium | lithium, (1, 1-dimethylethyl)- | lithium-2-methyl-2-propanide | lithium 2-methylpropane | t-BuLi | dipotassium dioxido-oxo-tin hydrate | dipotassium dioxido-oxotin hydrate | dipotassium keto-dioxido-tin hydrate mass fractions | C (carbon) 75% | H (hydrogen) 14.2% | Li (lithium) 10.8% | H (hydrogen) 0.767% | K (potassium) 29.7% | O (oxygen) 24.3% | Sn (tin) 45.2%
Structure diagrams
Structure diagrams
Basic properties
| tert-butyllithium | potassium stannate trihydrate molar mass | 64.06 g/mol | 262.92 g/mol phase | liquid (at STP) | solid (at STP) melting point | | 140 °C boiling point | 36 °C | density | 0.652 g/cm^3 | 3.197 g/cm^3
Units
Liquid properties
| tert-butyllithium density | 0.652 g/cm^3
Units
