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p-Fluorobutyrophenone

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Formula: C10H11FO
CAS: 582-83-2

Identification

Structural Formula
p-Fluorobutyrophenone
CAS:
582-83-2
EINECS:
209-492-3
Molecular Formula:
C10H11FO
MDL:
MFCD00017967
Synonym:
1-(4-fluoro-phenyl)-butan-1-one ; p-fluorophenylpropyl ketone ; butyrophenone, 4'-fluoro- ; 4'-fluorobutyrophenone 98% ; 4'-fluorobutyrophenone ; 1-(4-fluorophenyl)-1-butanone ; 1-butanone, 1-(4-fluorophenyl)- ; p-fluorobutyrophenone ; 1-butanone,1-(4-fluorophenyl)- ; butyrophenone,4'-fluoro- (7ci,8ci)




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Prices & Availability




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Properties for p-Fluorobutyrophenone

Molecular Weight:
166.19 g·mol−1
Density:
1.05 g/cm3
Melting point:
38 °C
Boiling point:
234.7 °C at 760 mmHg
Flash point:
91.5 °C
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Safety & Transport Information

Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [p-Fluorobutyrophenone]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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