4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE
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4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE
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CAS No:
711-38-6
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Formula:
C9H7F3O2
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Chemical Name:
4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE
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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
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CAS No:
4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE Basic Attributes
204.15
204.04000
55522
DTXSID00221319
2914700090
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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4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE
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