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3112-01-4

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3112-01-4 Structure

3112-01-4 Structure
IdentificationBack Directory
[Name]

3-Phenylbenzoylmethide
[CAS]

3112-01-4
[Synonyms]

3-PHENYLACETOPHENONE
1-(3-phenylphenyl)ethanone
Ethanone, 1-[1,1'-biphenyl]-3-yl
[Molecular Formula]

C14H12O
[MDL Number]

MFCD00048220
[MOL File]

3112-01-4.mol
[Molecular Weight]

196.24
Chemical PropertiesBack Directory
[Melting point ]

36 °C
[Boiling point ]

137-138 °C(Press: 1 Torr)
[density ]

1.053±0.06 g/cm3(Predicted)
[form ]

liquid
[color ]

White to light yellow
[InChI]

InChI=1S/C14H12O/c1-11(15)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10H,1H3
[InChIKey]

HUHQPWCDGRZWMH-UHFFFAOYSA-N
[SMILES]

C(=O)(C1C=CC=C(C2=CC=CC=C2)C=1)C
Safety DataBack Directory
[HazardClass ]

IRRITANT
[HS Code ]

2914390090
Hazard InformationBack Directory
[Synthesis]

3-Acetylbiphenyl is prepared by reacting Phenylboronic acid with 1-(3-Chlorophenyl)ethanone reflux for 20 hours in prestence of Pd catalyst.
[Synthesis]

Used as an intermediate in organic synthesis.
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