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3112-01-4

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)
[storage temp. ]

Storage temp. 2-8°C
[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
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[WGK Germany ]

WGK 3
[HazardClass ]

IRRITANT
[HS Code ]

2914390090
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

3-Acetylbiphenyl(3112-01-4)1HNMR
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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