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O-Acetylphenyl Benzoate
[CAS# 4010-33-7]

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Identification
Name O-Acetylphenyl Benzoate
Synonyms Benzoic Acid (2-Acetylphenyl) Ester; (2-Ethanoylphenyl) Benzoate; Fr-0470
Molecular Structure CAS#: 4010-33-7, O-Acetylphenyl Benzoate
Molecular Formula C15H12O3
Molecular Weight 240.26
CAS Registry Number 4010-33-7
SMILES C1=CC=C(C(=C1)OC(C2=CC=CC=C2)=O)C(C)=O
InChI 1S/C15H12O3/c1-11(16)13-9-5-6-10-14(13)18-15(17)12-7-3-2-4-8-12/h2-10H,1H3
InChIKey UEVPPUDQJRWOLT-UHFFFAOYSA-N
Properties
Density 1.176g/cm3 (Cal.)
Boiling point 419.965°C at 760 mmHg (Cal.)
Flash point 188.552°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for O-Acetylphenyl Benzoate
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