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Home > Encyclopedia > 3'-BROMO-4',2,2,2-TETRAFLUOROACETOPHENONE 98

3'-BROMO-4',2,2,2-TETRAFLUOROACETOPHENONE 98

3'-BROMO-4',2,2,2-TETRAFLUOROACETOPHENONE 98 structure

3'-BROMO-4',2,2,2-TETRAFLUOROACETOPHENONE 98 

structure
  • CAS No:

    150698-74-1

  • Formula:

    C8H3BrF4O

  • Chemical Name:

    3'-BROMO-4',2,2,2-TETRAFLUOROACETOPHENONE 98

  • Synonyms:

    1-(3-bromo-4-fluorophenyl)-2,2,2-trifluoroethanone;3"-bromo-4",2,2,2-tetrafluoroacetophenone;1-(3-Bromo-4-fluoro-phenyl)-2,2,2-trifluoro-ethanone;Ethanone,1-(3-bromo-4-fluorophenyl)-2,2,2-trifluoro-;ACMC-20n61k;SCHEMBL8848280;3"-BROMO-4",2,2,2-TETRAFLUOROACETOPHENONE 98;CTK4C6741;DTXSID80601574;ZINC15442426

3'-BROMO-4',2,2,2-TETRAFLUOROACETOPHENONE 98 Basic Attributes

271.0067

269.93000

DTXSID80601574

Characteristics

17.1

3.33320

1.717g/cm3

245.3ºC at 760mmHg

102.2ºC

Safety Information

36/37/38

26-36/37/39

Xi

Irritant

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.

Computed Properties

Molecular Weight:271.01
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:269.93034
Monoisotopic Mass:269.93034
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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