ChemicalBook--->CAS DataBase List--->51012-64-7

51012-64-7

51012-64-7 Structure

51012-64-7 Structure
IdentificationBack Directory
[Name]

2-bromo-3-methylacetophenone
[CAS]

51012-64-7
[Synonyms]

2-Bromo-1-(m-tolyl)
Zolpidem Impurity 37
Zolpidem Acid Impurity 6
2-bromo-3-methylacetophenone
2-Bromo-1-(m-tolyl)ethan-1-one
2-bromo-1-(3-methylphenyl)ethanone
2-broMo-1-(3-Methylphenyl)ethan-1-one
Ethanone, 2-broMo-1-(3-Methylphenyl)-
[Molecular Formula]

C9H9BrO
[MDL Number]

MFCD07364269
[MOL File]

51012-64-7.mol
[Molecular Weight]

213.07
Chemical PropertiesBack Directory
[Boiling point ]

120-122 °C(Press: 1.5 Torr)
[density ]

1.416±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[Appearance]

Colorless to light yellow <47℃ Solid,>48℃ Liquid
[InChI]

InChI=1S/C9H9BrO/c1-7-3-2-4-8(5-7)9(11)6-10/h2-5H,6H2,1H3
[InChIKey]

BANFRNTVKCHZDE-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=CC(C)=C1)CBr
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS08
[Signal word ]

Warning
[Hazard statements ]

H304
[Precautionary statements ]

P301+P310-P331-P403-P501c
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Benzene, 1-(2-bromoethynyl)-3-methyl--->Ethanone, 2,2-dibromo-1-(3-methylphenyl)--->3-METHYLSTYRENE-->3'-Methylacetophenone
[Preparation Products]

Ethanone, 2-diazo-1-(3-methylphenyl)-
Spectrum DetailBack Directory
[Spectrum Detail]

2-bromo-3-methylacetophenone(51012-64-7)1HNMR
Hazard InformationBack Directory
[Synthesis]

Benzene, 1-(2-bromoethynyl)-3-methyl-

33675-43-3

2-bromo-3-methylacetophenone

51012-64-7

General procedure for the synthesis of 2-bromo-1-(3-methylphenyl)ethyl-1-one from 1-(bromoethynyl)-3-methylbenzene: A mixed solution of 1-(bromoethynyl)-3-methylbenzene (0.5 mmol), AgF (5 mol%), and water (1 eq.) in TFA (1 mL) was stirred and reacted for 6 hours at 40 °C. Upon completion of the reaction, the TFA was recovered by distillation for reuse. The reaction mixture was purified by column chromatography to afford the target product 2-bromo-1-(3-methylphenyl)ethyl-1-one.

[References]

[1] European Journal of Organic Chemistry, 2016, vol. 2016, # 1, p. 116 - 121
[2] Tetrahedron Letters, 2014, vol. 55, # 7, p. 1373 - 1375
[3] Journal of Organic Chemistry, 2013, vol. 78, # 18, p. 9190 - 9195
[4] Tetrahedron Letters, 2016, vol. 57, # 45, p. 4983 - 4986
[5] Tetrahedron, 2016, vol. 72, # 27-28, p. 3818 - 3822
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