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Home > Encyclopedia > Ethanone, 1-(4-acetylphenyl)-2,2,2-trifluoro- (9CI)

Ethanone, 1-(4-acetylphenyl)-2,2,2-trifluoro- (9CI)

Ethanone, 1-(4-acetylphenyl)-2,2,2-trifluoro- (9CI) structure

Ethanone, 1-(4-acetylphenyl)-2,2,2-trifluoro- (9CI) 

structure
  • CAS No:

    86988-49-0

  • Formula:

    C10H7F3O2

  • Chemical Name:

    Ethanone, 1-(4-acetylphenyl)-2,2,2-trifluoro- (9CI)

  • Synonyms:

    4"-(Trifluoroacetyl)acetophenone;1-(4-acetylphenyl)-2,2,2-trifluoroethanone;4"(Trifluoroacetyl)acetophenone;1-(4-Acetylphenyl)-2,2,2-trifluoroethan-1-one;1-(4-ACETYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE;Acetophenone, 4-trifluoroacetyl;CTK7F4483;1-acetyl-4-trifluoroacetylbenzene;DTXSID10519451;MFCD12547944

  • Categories:

    Chemical Reagents  >  Organic Reagents

Ethanone, 1-(4-acetylphenyl)-2,2,2-trifluoro- (9CI) Basic Attributes

216.1565896

216.04

DTXSID10519451

Characteristics

34.1

2.5

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:216.16
XLogP3:2.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:216.03981395
Monoisotopic Mass:216.03981395
Topological Polar Surface Area:34.1
Heavy Atom Count:15
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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