Completing data — usually done within a minute
Basic information
- Standard SMILES
C[C](C)C.[Li]- InChIKey
BKDLGMUIXWPYGD-UHFFFAOYSA-N- Molecular formula
- C4H9Li
- Average molar mass
- 64.057 g/mol
- Monoisotopic mass
- 64.08642984
Names & identifiers
- Preferred name
- Lithium, (1,1-dimethylethyl)-
- IUPAC
- tert-Butyllithium
Database identifiers
- CAS
594-19-4- PubChem CID
- 53628101
- DTXSID
DTXSID60883457- EC Number
- 209-831-5
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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