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4'-CHLORO-3'-(TRIFLUOROMETHYL)ACETOPHENONE

Name: 4'-CHLORO-3'-(TRIFLUOROMETHYL)ACETOPHENONE
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0643117
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0643117

CAS No: 129825-11-2

Chemical Name: 4'-CHLORO-3'-(TRIFLUOROMETHYL)ACETOPHENONE
Molecular Formula: C9H6ClF3O
Molecular Weight: 222.59
InChI Key: UYNMUXTXDHJBEN-UHFFFAOYSA-N
InChI: InChI=1S/C9H6ClF3O/c1-5(14)6-2-3-8(10)7(4-6)9(11,12)13/h2-4H,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	236.6±35.0 °C at 760 mmHg
MF:	C9H6ClF3O
Density:	1.3±0.1 g/cm3
FW:	222.592
Product_Name:	4'-Chloro-3'-(trifluoromethyl)acetophenone
CAS:	129825-11-2
Flash_Point:	96.9±25.9 °C
Melting_Point:	61-63°C

Bolling_Point:	236.6±35.0 °C at 760 mmHg
Vapor_Pressure:	0.0±0.5 mmHg at 25°C
LogP:	3.55
More_Info:	['1 . Appearance Yellow 晶体状粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）61-63 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Insoluble in Water ']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	61-63°C
Exact_Mass:	222.005920
MF:	C9H6ClF3O
Density:	1.3±0.1 g/cm3
Refractive_Index:	1.467
PSA:	17.07000
Flash_Point:	96.9±25.9 °C
Molecular_Structure:	['1. Molar refractive index 4615 ', '2. Molar volume 1664 ', '3. Parachor （902K）3855 ', '4. Surface tension 287 ', '5. Dielectric constant N/A ', '6. Polarizability 1829 ', '7. Single isotope mass 222005927 Da ', '8. Nominal mass 222 Da ', '9. Average mass 2225915 Da']
FW:	222.592