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Home > Encyclopedia > 1-(3-Bromo-2-fluorophenyl)ethanone

1-(3-Bromo-2-fluorophenyl)ethanone

1-(3-Bromo-2-fluorophenyl)ethanone structure

1-(3-Bromo-2-fluorophenyl)ethanone 

structure
  • CAS No:

    161957-61-5

  • Formula:

    C8H6BrFO

  • Chemical Name:

    1-(3-Bromo-2-fluorophenyl)ethanone

  • Synonyms:

    Ethanone,1-(3-bromo-2-fluorophenyl)-;1-(3-Bromo-2-fluorophenyl)ethanone;3-Bromo-2-fluoroacetophenone;1-(3-Bromo-2-fluorophenyl)ethan-1-one

  • Categories:

    Organic Chemistry  >  Coordination Complexes

1-(3-Bromo-2-fluorophenyl)ethanone Basic Attributes

217.0350432

217.04

DTXSID70565737

2914700090

Characteristics

17.1

2.4

Solid

1.535±0.06 g/cm3(Predicted)

252.4±25.0 °C(Predicted)

106.5±23.2 °C

1.534

0.0194mmHg at 25°C

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1-(3-Bromo-2-fluorophenyl)ethanone Use and Manufacturing

1-(3-Bromo-2-fluorophenyl)-ethanone [161957-61-5] Methylmagnesium bromide (0.8 mL of a 1.4 M solution in THF/toluene), was added to a solution of 3-Bromo-2-fluoro-N-methoxy-N-methyl-benzamide (190 g, 0.73 mmol) in THF (1 mL) at 0° C. and the reaction was stirred at 0° C. for 2 h. The reaction was quenched with dilute aqueous HCl and extracted with EtOAc. The organics were dried over MgSO1-(3-Bromo-2-fluorophenyl)-ethanone [161957-61-5] Methylmagnesium bromide (0.8 mL of a 1.4 M solution in THF/toluene), was added to a solution of 3-Bromo-2-fluoro-N-methoxy-N-methyl-benzamide (190 g, 0.73 mmol) in THF (1 mL) at 0° C. and the reaction was stirred at 0° C. for 2 h. The reaction was quenched with dilute aqueous HCl and extracted with EtOAc. The organics were dried over MgSO

Computed Properties

Molecular Weight:217.03
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:215.95861
Monoisotopic Mass:215.95861
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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