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Home > Encyclopedia > 1-[1,1′-Biphenyl]-2-yl-2,2,2-trifluoroethanone

1-[1,1′-Biphenyl]-2-yl-2,2,2-trifluoroethanone

1-[1,1′-Biphenyl]-2-yl-2,2,2-trifluoroethanone structure

1-[1,1′-Biphenyl]-2-yl-2,2,2-trifluoroethanone 

structure
  • CAS No:

    302912-29-4

  • Formula:

    C14H9F3O

  • Chemical Name:

    1-[1,1′-Biphenyl]-2-yl-2,2,2-trifluoroethanone

  • Synonyms:

    Ethanone,1-[1,1′-biphenyl]-2-yl-2,2,2-trifluoro-;1-[1,1′-Biphenyl]-2-yl-2,2,2-trifluoroethanone;2-(Trifluoroacetyl)biphenyl;1-(Biphenyl-2-yl)-2,2,2-trifluoroethanone;2,2,2-Trifluoro-1-(2-phenylphenyl)ethanone;2′-Phenyl-2,2,2-trifluoroacetophenone

1-[1,1′-Biphenyl]-2-yl-2,2,2-trifluoroethanone Basic Attributes

250.22

250.22

DTXSID30391190

2914700090

Characteristics

17.07000

4.09860

1.234±0.06 g/cm3

34-38 °C(lit.)

320.6±42.0 °C(Predicted)

156.9ºC

1.517

Safety Information

3

36/37

26-36

Xi

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P261, P264, P271, P280, P304+P340, P305+P351+P338, P312, P337+P313, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:250.21
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:250.06054939
Monoisotopic Mass:250.06054939
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[1,1′-Biphenyl]-2-yl-2,2,2-trifluoroethanone

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