Basic information
- CAS
5333-67-5- Standard SMILES
CC(=O)Oc1ccc(C(=O)c2ccccc2OC(C)=O)cc1- InChIKey
APZUEDATUPCJIK-UHFFFAOYSA-N- Molecular formula
- C17H14O5
- Average molar mass
- 298.29 g/mol
- Monoisotopic mass
- 298.08412354
Names & identifiers
- Preferred name
- 2,4'-Diacetoxybenzophenone
- IUPAC
- [4-(2-acetyloxybenzoyl)phenyl] acetate
Names & synonyms
2,4'-DIACETOXYBENZOPHENONE5333-67-52-[4-(acetyloxy)benzoyl]phenyl acetate2-(4-Acetoxybenzoyl)phenyl acetateNSC2439DTXSID70277469NSC-2439[4-(2-acetoxybenzoyl)phenyl] acetateBenzophenone, 2,4'-dihydroxy- diacetate
Database identifiers
- CAS
5333-67-5- PubChem CID
- 220140
- DTXSID
DTXSID70277469
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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