1-Benzoyl-3,3,3-trifluoroacetone

Modify Date: 2024-01-01 20:47:17

1-Benzoyl-3,3,3-trifluoroacetone Structure
1-Benzoyl-3,3,3-trifluoroacetone structure
Common Name 1-Benzoyl-3,3,3-trifluoroacetone
CAS Number 326-06-7 Molecular Weight 216.157
Density 1.3±0.1 g/cm3 Boiling Point 224.0±0.0 °C at 760 mmHg
Molecular Formula C10H7F3O2 Melting Point 38-40 °C(lit.)
MSDS Chinese USA Flash Point 98.9±0.0 °C

 Names

Name 4,4,4-trifluoro-1-phenylbutane-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 224.0±0.0 °C at 760 mmHg
Melting Point 38-40 °C(lit.)
Molecular Formula C10H7F3O2
Molecular Weight 216.157
Flash Point 98.9±0.0 °C
Exact Mass 216.039810
PSA 34.14000
LogP 4.17
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.462

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2914700090

 Customs

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 Articles13

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Synthesis and structures of tridentate ketoiminate zinc complexes bearing trifluoromethyl substituents that act as L-lactide ring opening polymerization initiators.

Dalton Trans. 42(15) , 5573-86, (2013)

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 Synonyms

1-Benzoyl-3,3,3-trifluoroacetone
FXFFV1VR
MFCD00000425
4,4,4-Trifluoro-1-phenyl-1,3-butanedione
4,4,4-trifluoro-1-phenyl-butane-1,3-dione
3-Benzoyl-1,1,1-trifluoroacetone
4,4,4-trifluoro-1-phenylbutane-1,3-dione
BENZOYL-1,1,1-TRIFLUOROACETONE
1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-
1-trifluoromethyl-3-phenyl-1,3-propanedione
EINECS 206-307-8
1,3-Butanedione,4,4,4-trifluoro-1-phenyl
Benzoyltrifluoroacetone
trifluorobenzoylacetone
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