Input interpretation
![tert-butyllithium](../image_source/bbc8364c71064dd753a12a95c45662bd.png)
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%](../image_source/1dbee72297408e2d78ac90bd81a9c3ea.png)
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](../image_source/298044bbbd1ceccbc5ea9daa4a88f930.png)
Structure diagram
![vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324](../image_source/5e9b1a1581b4b2dca1142c0265245d00.png)
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](../image_source/32632eb4131bc9510297a0355222610f.png)
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](../image_source/032c128942bab1678021848851891112.png)
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](../image_source/42e1bfddc6b3e13aabc3aaf41f98b466.png)
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](../image_source/f2485ad3768dc9966094abc22ff4d737.png)
flash point | -6.667 °C autoignition point | 285 °C
![DOT hazard class | 4.2 DOT numbers | 2445](../image_source/f3cc97aa586ec4d26d0c773005ca656b.png)
DOT hazard class | 4.2 DOT numbers | 2445