ChemicalBook--->CAS DataBase List--->88485-37-4

88485-37-4

88485-37-4 Structure

88485-37-4 Structure
IdentificationBack Directory
[Name]

FLUXOFENIM
[CAS]

88485-37-4
[Synonyms]

cga133205
concepiii
Fuxofenim
Fluxofenim [iso]
benzacetonitrile
Fluxofenim Solution
fluxofenim (bsi,iso)
Fluxofenim Solution, 100ppm
O13DIOXOLAN2YLMETHYL222TRIFLUORO4CHLORACETO
O13DIOXOLAN2YLMETHYL222TRIFLUORO4CHLOROACET
(1E)-1-(4-chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxo...
o-(1,3-dioxolan-2-yl-methyl)-2,2,2-trifluoro-4’-chloroacetophenoneoxime
1-(4-chlorophenyl)-2,2,2-trifluoroethanoneo-(1,3-dioxolan-2-ylmethyl)oxime
ethanone,1-(4-chlorophenyl)-2,2,2-trifluoro-,o-(1,3-dioxolan-2-ylmethyl)oxime
(1E)-1-(4-chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylMethyl)oxiMe
(E)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanone O-((1,3-dioxolan-2-yl)methyl) oxime
[Molecular Formula]

C12H11ClF3NO3
[MDL Number]

MFCD01727555
[MOL File]

88485-37-4.mol
[Molecular Weight]

309.67
Chemical PropertiesBack Directory
[Melting point ]

25°C
[Boiling point ]

94 °C
[density ]

1.3905 (estimate)
[form ]

neat
[EPA Substance Registry System]

Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-(1,3-dioxolan-2-ylmethyl)oxime (88485-37-4)
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

21/22-38-50/53
[Safety Statements ]

36/37/39-60-61
[RIDADR ]

UN3082 9/PG 3
[WGK Germany ]

3
[RTECS ]

KM5638200
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Chemical Properties]

The pure product is a colorless oil with both cis and trans isomers. Vapor pressure 38 mPa (20°C). Partition coefficient Kow lgP = 2.9. Henry constant 3.92 × 10-1 Pa·m??/mol. Relative density 1.36 (20°C). Solubility in water 30 mg/L (20°C). Miscible with most organic solvents (acetone, methanol, toluene, hexane, octanol). Stable above 200°C. Stable in water (> 300 d, pH 5-9, 50°C). Flash point > 93°C.
[Definition]

ChEBI: Fluxofenim is an organochlorine compound.
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