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161957-61-5

Basic Information
CAS No.: 161957-61-5
Name: 3'-Bromo-2'-Fluoroacetophenone
Article Data: 6
Molecular Structure:
Molecular Structure of 161957-61-5 (3'-Bromo-2'-Fluoroacetophenone)
Formula: C8H6 Br F O
Molecular Weight: 217.037
Synonyms: 1-(3-Bromo-2-fluorophenyl)ethanone;3-Bromo-2-fluoroacetophenone
Density: 1.535±0.06 g/cm3(Predicted)
Boiling Point: 252.4±25.0 °C(Predicted)
Flash Point: 106.5oC
PSA: 17.07000
LogP: 2.79080
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  • 1-(3-Bromo-2-fluorophenyl)ethanone

  • Casno:

    161957-61-5

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

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  • 3'-Bromo-2'-Fluoroacetophenone

  • Casno:

    161957-61-5

    3'-Bromo-2'-Fluoroacetophenone

    Min.Order: 10 Milligram

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  • 3'-Bromo-2'-Fluoroacetophenone

  • Casno:

    161957-61-5

    3'-Bromo-2'-Fluoroacetophenone

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0

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  • 3'-Bromo-2'-Fluoroacetophenone  CAS NO.161957-61-5

  • Casno:

    161957-61-5

    3'-Bromo-2'-Fluoroacetophenone CAS NO.161957-61-5

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Chemistry

IUPAC Name: 3'-Bromo-2'-Fluoroacetophenone
The MF of 3'-Bromo-2'-Fluoroacetophenone (161957-61-5) is C8H6BrFO.

                                        
The MW of 3'-Bromo-2'-Fluoroacetophenone (161957-61-5) is 217.0350432.
Synonyms of 3'-Bromo-2'-Fluoroacetophenone (161957-61-5): 3'-Bromo-2'-fluoroacetophenone ; 1-(3-Bromo-2-fluoro-phenyl)-ethanone
Product Categories: Adehydes, Acetals & Ketones;Bromine Compounds;Fluorine Compounds
Index of Refraction: 1.534 
Density: 1.535 g/ml 
Flash Point: 106.5 °C
Boiling Point: 252.4 °C