Basic information
- CAS
5080-10-4- Standard SMILES
Cc1ccc(C(C)c2ccccc2C)cc1- InChIKey
BCWGQRUFPICUKK-UHFFFAOYSA-N- Molecular formula
- C16H18
- Average molar mass
- 210.31 g/mol
- Monoisotopic mass
- 210.14085057
Names & identifiers
- Preferred name
- 1-Methyl-2-[1-(4-methylphenyl)ethyl]benzene
- IUPAC
- 1-methyl-2-[1-(4-methylphenyl)ethyl]benzene
Names & synonyms
1-Methyl-2-[1-(4-methylphenyl)ethyl]benzene1-o-Tolyl-1-p-tolylathan1-o-tolyl-1-p-tolylethane5080-10-4SCHEMBL7643456SCHEMBL7916706SCHEMBL16191331DTXSID90705870
Database identifiers
- CAS
5080-10-4- PubChem CID
- 53675493
- DTXSID
DTXSID90705870- Nikkaji
- J190.842A
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 200
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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