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4-(2-Phenylacetyl)Benzoic Acid
[CAS# 108766-35-4]

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Identification
Name 4-(2-Phenylacetyl)Benzoic Acid
Synonyms 4-(1-Oxo-2-phenylethyl)benzoic acid; MFCD07700146
Molecular Structure CAS#: 108766-35-4, 4-(2-Phenylacetyl)Benzoic Acid
Molecular Formula C15H12O3
Molecular Weight 240.25
CAS Registry Number 108766-35-4
SMILES O=C(Cc1ccccc1)c2ccc(cc2)C(O)=O
InChI 1S/C15H12O3/c16-14(10-11-4-2-1-3-5-11)12-6-8-13(9-7-12)15(17)18/h1-9H,10H2,(H,17,18)
InChIKey JRFSSRWUBQYOGX-UHFFFAOYSA-N
Properties
Density 1.237g/cm3 (Cal.)
Boiling point 447.235°C at 760 mmHg (Cal.)
Flash point 238.409°C (Cal.)
Refractive index 1.614 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Phenylacetyl)Benzoic Acid
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