Benzophenone, 4,4'-bisacetyloxy-

HCID 220136

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Basic information

CAS: 6290-82-0
Standard SMILES: CC(=O)Oc1ccc(C(=O)c2ccc(OC(C)=O)cc2)cc1
InChIKey: AKYQJYBGYJXEJX-UHFFFAOYSA-N
Molecular formula: C17H14O5
Average molar mass: 298.29 g/mol
Monoisotopic mass: 298.08412354

Names & identifiers

Preferred name: Benzophenone, 4,4'-bisacetyloxy-
IUPAC: [4-(4-acetyloxybenzoyl)phenyl] acetate

Names & synonyms

6290-82-0[4-(4-acetyloxybenzoyl)phenyl] acetateBenzophenone, 4,4'-bisacetyloxy-4,4'-DIACETOXYBENZOPHENONECarbonyldi(4,1-phenylene) diacetatecarbonylbis(4,1-phenylene) diacetateNSC24334-[4-(Acetyloxy)benzoyl]phenyl acetate4,4'-DiacetoxybenzophenonTimTec1_005550Oprea1_272235SCHEMBL9339013

Show more names

DTXSID10277468HMS1549M06NSC-2433carbonyldibenzene-4,1-diyl diacetateSTK285987[4-(4-acetoxybenzoyl)phenyl] acetateAKOS001569236Benzophenone, 4,4'-dihydroxy- diacetate

Database identifiers

CAS: 6290-82-0
PubChem CID: 220136
DTXSID: DTXSID10277468
Nikkaji: J627.152I

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 69.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 377

Related reactions

1 records

New reaction record

HRID 224473As productuspto-grants-1980_11

Compound notes

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