Basic information
- Standard SMILES
CC(C)(C)c1cc(CCl)cc(C(C)(C)C)c1[O-].[Na+]- InChIKey
HYYZSFLRECNDLC-UHFFFAOYSA-M- Molecular formula
- C15H22ClNaO
- Average molar mass
- 276.78 g/mol
- Monoisotopic mass
- 276.1256873
Names & identifiers
- Preferred name
- Sodium 4-chloromethyl-2, 6-di-tert-butylphenoxide
- IUPAC
- sodium 2,6-ditert-butyl-4-(chloromethyl)phenolate
Names & synonyms
SCHEMBL11549682HYYZSFLRECNDLC-UHFFFAOYSA-Msodium 4-chloromethyl-2, 6-di-tert-butylphenoxide
Database identifiers
- PubChem CID
- 23699397
Properties
Computed structural properties
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 230
Related reactions
1 records
Compound notes
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