Basic information
- CAS
5350-76-5- Standard SMILES
Cc1cc(C)c(CC(=O)c2ccccc2)c(C)c1- InChIKey
YHGIBJZESOLKPH-UHFFFAOYSA-N- Molecular formula
- C17H18O
- Average molar mass
- 238.32 g/mol
- Monoisotopic mass
- 238.13576519
Names & identifiers
- Preferred name
- 1-Phenyl-2-(2,4,6-trimethylphenyl)ethanone
- IUPAC
- 1-phenyl-2-(2,4,6-trimethylphenyl)ethanone
Names & synonyms
1-phenyl-2-(2,4,6-trimethylphenyl)ethanone5350-76-52-MESITYLACETOPHENONEMLS002637484Ethanone,1-phenyl-2-(2,4,6-trimethylphenyl)-NSC63mesitylacetophenone1-phenyl-2-(2,4,6-trimethylphenyl)ethan-1-oneNSC 63NSC-63SCHEMBL7541644SCHEMBL7541652
Show more names
CHEMBL1891928DTXSID00276945HMS3094N07AKOS006097520SMR001547022DS-0076221-phenyl-2-(2,4,6-trimethyl-phenyl)-ethanone
Database identifiers
- CAS
5350-76-5- PubChem CID
- 219151
- DTXSID
DTXSID00276945- ChEMBL
CHEMBL1891928- Nikkaji
- J1.197.235G
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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