Completing data — refresh the page later to see the latest
Basic information
- CAS
121043-46-7- Standard SMILES
CC(C)(O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
JUJWVSWFAVSEOK-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2O
- Average molar mass
- 295.2 g/mol
- Monoisotopic mass
- 294.0578205
Names & identifiers
- Preferred name
- 1,1-Bis(4-chlorophenyl)-2-methylpropan-2-ol
- IUPAC
- 1,1-bis(4-chlorophenyl)-2-methylpropan-2-ol
Names & synonyms
1,1-Bis(4-chlorophenyl)-2-methylpropan-2-ol121043-46-7DTXSID60153122
Database identifiers
- CAS
121043-46-7- PubChem CID
- 180004
- DTXSID
DTXSID60153122
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…