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3-(Phenylacetyl)Benzoic Acid
[CAS# 423151-69-3]

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Identification
Name 3-(Phenylacetyl)Benzoic Acid
Synonyms 3-(1-Oxo-2-phenylethyl)benzoic acid; 3-(phenylacetyl)benzoic acid; MFCD01003946
Molecular Structure CAS#: 423151-69-3, 3-(Phenylacetyl)Benzoic Acid
Molecular Formula C15H12O3
Molecular Weight 240.25
CAS Registry Number 423151-69-3
SMILES C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(=O)O
InChI 1S/C15H12O3/c16-14(9-11-5-2-1-3-6-11)12-7-4-8-13(10-12)15(17)18/h1-8,10H,9H2,(H,17,18)
InChIKey AQVBEISJPKPDAH-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 449.5±28.0°C at 760 mmHg (Cal.)
Flash point 239.8±20.5°C (Cal.)
Refractive index 1.614 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for 3-(Phenylacetyl)Benzoic Acid
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