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Basic information
- CAS
141693-92-7- Standard SMILES
CC(=O)C(Cc1ccccc1)(Cc1ccccc1)C(=O)c1ccccc1- InChIKey
LPVBWLNPBJTBLE-UHFFFAOYSA-N- Molecular formula
- C24H22O2
- Average molar mass
- 342.438 g/mol
- Monoisotopic mass
- 342.16197994
Names & identifiers
- Preferred name
- 2,2-Dibenzyl-1-phenylbutane-1,3-dione
- IUPAC
- 2,2-Dibenzyl-1-phenylbutane-1,3-dione
Database identifiers
- CAS
141693-92-7- PubChem CID
- 15744474
- DTXSID
DTXSID70577870- Nikkaji
- J454.928G
Related reactions
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Compound notes
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