Basic information
- CAS
5334-07-6- Standard SMILES
CC(C)CCC(C)(C)c1cc(O)ccc1O- InChIKey
NJLPJMJFXRVXIG-UHFFFAOYSA-N- Molecular formula
- C14H22O2
- Average molar mass
- 222.32 g/mol
- Monoisotopic mass
- 222.16197994
Names & identifiers
- Preferred name
- 1,1,3,3-Tetramethybutyl)benzene
- IUPAC
- 2-(2,5-dimethylhexan-2-yl)benzene-1,4-diol
Names & synonyms
NSC23831,1,3,3-TETRAMETHYBUTYL)BENZENE5334-07-6
Database identifiers
- CAS
5334-07-6- PubChem CID
- 220106
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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