(2-Chlorophenyl)(4-fluorophenyl)methanone
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(2-Chlorophenyl)(4-fluorophenyl)methanone
structure -
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CAS No:
1806-23-1
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Formula:
C13H8ClFO
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Chemical Name:
(2-Chlorophenyl)(4-fluorophenyl)methanone
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Synonyms:
Methanone,(2-chlorophenyl)(4-fluorophenyl)-;Benzophenone,2-chloro-4′-fluoro-;(2-Chlorophenyl)(4-fluorophenyl)methanone;2-Chloro-4′-fluorobenzophenone;2-Chlorophenyl 4-fluorophenyl ketone;NSC 141026
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CAS No:
(2-Chlorophenyl)(4-fluorophenyl)methanone Basic Attributes
234.65
234.65
217-300-4
141026
DTXSID2061983
2914700090
Characteristics
17.1
3.57
white crystal
1.277±0.06 g/cm3(Predicted)
58-59 °C
337.3±22.0 °C(Predicted)
157.8±22.3 °C
1.578
0.000106mmHg at 25°C
Safety Information
21
28
Xi
Irritant
P201, P202, P281, P308+P313, P405, P501
H341
|Warning|H341 (100%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]|P201, P202, P281, P308+P313, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
(2-Chlorophenyl)(4-fluorophenyl)methanone Use and Manufacturing
The preparation method is to place fluorobenzene and anhydrous aluminum trichloride in a reaction kettle, add 2-chlorobenzoyl chloride dropwise at low temperature, while stirring, after the dropwise addition, heat up to reflux, continue the reaction for several hours, and cool to Add HCl dropwise at room temperature, control pH=3~4, separate layers, dry the oil layer, and distill to obtain 4-fluoro-2-chlorobenzophenone.
4-fluoro-2′-chlorobenzophenone is an intermediate of the bactericidal fluoropyrimidinol.
Methanone, (2-chlorophenyl)(4-fluorophenyl)-: INACTIVE
Computed Properties
Molecular Weight:234.65
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:234.0247707
Monoisotopic Mass:234.0247707
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:248
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(2-Chlorophenyl)(4-fluorophenyl)methanone
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