Input interpretation
tert-butyllithium
Chemical names and formulas
formula | (CH_3)_3CLi Hill formula | C_4H_9Li name | tert-butyllithium IUPAC name | lithium 2-methylpropane alternate names | (1, 1-dimethylethyl)lithium | lithium, (1, 1-dimethylethyl)- | lithium-2-methyl-2-propanide | lithium 2-methylpropane | t-BuLi mass fractions | C (carbon) 75% | H (hydrogen) 14.2% | Li (lithium) 10.8%
Structure diagram
Structure diagram
vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324
Basic properties
molar mass | 64.06 g/mol phase | liquid (at STP) boiling point | 36 °C density | 0.652 g/cm^3
Units
Liquid properties (at STP)
density | 0.652 g/cm^3
Units
Chemical identifiers
CAS number | 594-19-4 Beilstein number | 3587204 PubChem CID number | 638178 PubChem SID number | 24851206 SMILES identifier | [Li+].C[C-](C)C InChI identifier | InChI=1/C4H9.Li/c1-4(2)3;/h1-3H3;/q-1;+1 MDL number | MFCD00008795
Safety properties
flash point | -6.667 °C autoignition point | 285 °C
DOT hazard class | 4.2 DOT numbers | 2445