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Home > Encyclopedia > 4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE

4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE

4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE structure

4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE 

structure
  • CAS No:

    711-38-6

  • Formula:

    C9H7F3O2

  • Chemical Name:

    4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE

  • Synonyms:

    4-(TRIFLUOROACETYL)ANISOLE;P-METHOXY-A,A,A-TRIFLUOROACETOPHENONE;4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE;2,2,2-TRIFLUORO-4'-METHOXYACETOPHENONE;2,2,2-TRIFLUORO-1-(4-METHOXY-PHENYL)-ETHANONE;Ethanone, 2,2,2-trifluoro-1-(4-methoxyphenyl)- (9CI);4'-Methoxy-2,2,2-trifluoroacetophenone4-(Trifluoroacetyl)anisole

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Clear light yellow to yellow liquid

4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE Basic Attributes

204.15

204.04000

55522

DTXSID00221319

2914700090

Characteristics

26.3

2.9

1.32

94.6ºC

1.45

Safety Information

R36/37/38

S26-S36/37/39

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|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:204.15
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:204.03981395
Monoisotopic Mass:204.03981395
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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