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Home > Encyclopedia > 1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone

1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone

1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone structure

1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone 

structure
  • CAS No:

    208173-21-1

  • Formula:

    C9H6F4O

  • Chemical Name:

    1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone

  • Synonyms:

    Ethanone,1-[4-fluoro-2-(trifluoromethyl)phenyl]-;1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone;1-(4-Fluoro-2-trifluoromethylphenyl)ethanone;4′-Fluoro-2′-trifluoromethylacetophenone;1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethan-1-one

1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone Basic Attributes

206.14

206.14

220-903-5

DTXSID70372120

Characteristics

1.299

212℃

1.4475

Safety Information

IRRITANT

36/37/38

26-36/37/39

Xi

|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|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:206.14
XLogP3:2.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:206.03547746
Monoisotopic Mass:206.03547746
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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