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1-(4-Fluorophenyl)-1,3-butanedione

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Formula: C10H9ClO2
CAS: 29681-98-9

Identification

Structural Formula
1-(4-Fluorophenyl)-1,3-butanedione
CAS:
29681-98-9
EINECS:
Molecular Formula:
C10H9ClO2
MDL:
MFCD00463139
Synonym:
1-(4-chloro-phenyl)-butane-1,3-dione ; 4-fluorobenzoylacetone ; (p-fluorobenzoyl)acetone ; 1-(4-fluorophenyl)-1,3-dioxobutane ; 1-(4-fluorophenyl)-1,3-butanedione ; 1-(4-fluorophenyl)butane-1,3-dione ; 1-(4-fluorobenzoyl)acetone ; 1,3-butanedione,1-(4-fluorophenyl)- ; 1-(4-fluoro-phenyl)-butane-1,3-dione ; 1,3-butanedione,1-(p-fluorophenyl)- (8ci)




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Properties for 1-(4-Fluorophenyl)-1,3-butanedione

Molecular Weight:
180.1757 g·mol−1
Density:
1.16 g/cm3
Boiling point:
275.9 °C at 760 mmHg
Flash point:
105.5 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [1-(4-Fluorophenyl)-1,3-butanedione]

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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