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Home > Encyclopedia > 2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone

2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone

2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone structure

2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone 

structure
  • CAS No:

    655-32-3

  • Formula:

    C8H4F4O

  • Chemical Name:

    2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone

  • Synonyms:

    Ethanone,2,2,2-trifluoro-1-(4-fluorophenyl)-;Acetophenone,2,2,2,4′-tetrafluoro-;2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone;p,α,α,α-Tetrafluoroacetophenone;2,2,2,4′-Tetrafluoroacetophenone;p-Fluoro-α,α,α-trifluoroacetophenone;Trifluoromethyl p-fluorophenyl ketone;p-Fluorophenyl trifluoromethyl ketone;NSC 158171;4-Fluorophenyl trifluoromethyl ketone;1-(4-Fluorophenyl)-2,2,2-trifluoroethanone;α,α,α,p-Tetrafluoroacetophenone;α,α,α,4-Tetrafluoroacetophenone;1-(4-Fluorophenyl)-2,2,2-trifluoroethan-1-one;2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone Basic Attributes

192.11

192.11

211-509-4

158171

DTXSID3060958

2914700090

Characteristics

17.1

2.3

1.4±0.1 g/cm3

27-29 °C

39-40 °C @ Press: 7 Torr

64.9±20.1 °C

1.432

Safety Information

3.2

1325

3

4.1

S16-S26-S36

F: Flammable;Xi: Irritant;

P210-P261-P305 + P351 + P338

H228-H315-H319-H335

|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone Use and Manufacturing

Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-: INACTIVE

Computed Properties

Molecular Weight:192.11
XLogP3:2.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:192.01982740
Monoisotopic Mass:192.01982740
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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