C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
CAS: 93-97-0
Name: benzoyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

Molecular Processing

Molecular formula
C14H10O3
Molecular weight
226.23
Exact mass
226.063
XLogP
2.68
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
62.63

Supplementary Information

InChIKey: CHIHQLCVLOXUJW-UHFFFAOYSA-N
Synonyms
BENZOIC ANHYDRIDE93-97-0Benzoyl benzoateBenzoyl anhydrideBenzoic acid, anhydrideBenzoylbenzoateDTXSID10291229K7X34FOV2NSC-37116DTXCID509122CHEBI:38815RefChem:118511202-291-1benzoic acid anhydrideMFCD00003073Phenyl anhydrideBenzoesaeureanhydridphenylcarbonyl benzoateBenzoic Anhydride (>90%)EINECS 202-291-1NSC 37116UNII-9K7X34FOV2AI3-03698Benzoic acid, 1,1'-anhydridePhenyl anhydride #Bz2OBis(phenylcarbonyl)ether(PhCO)2OBenzoic anhydride, >=95%SCHEMBL52413
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Involved in 55 reactions