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2-CHLORO-2,2-DIFLUOROACETOPHENONE

Catalog No: FT-0622128

CAS No: 384-67-8

Chemical Name: 2-CHLORO-2,2-DIFLUOROACETOPHENONE
Molecular Formula: C8H5ClF2O
Molecular Weight: 190.57
InChI Key: MNOONJNILVDLSW-UHFFFAOYSA-N
InChI: InChI=1S/C8H5ClF2O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H

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

FW:	190.574
CAS:	384-67-8
Flash_Point:	74.2±25.9 °C
MF:	C8H5ClF2O
Symbol:	Warning
Bolling_Point:	199.1±35.0 °C at 760 mmHg
Melting_Point:	N/A
Product_Name:	Chlorodifluoroacetophenone
Density:	1.3±0.1 g/cm3

FW:	190.574
MF:	C8H5ClF2O
Refractive_Index:	1.490
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）1293 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 ', '. Boiling point（ºC,Atmospheric pressure）95-97 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index1497 ', '. Flash point（ºC）163℉ ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']
Vapor_Pressure:	0.3±0.4 mmHg at 25°C
Bolling_Point:	199.1±35.0 °C at 760 mmHg
Exact_Mass:	189.999695
PSA:	17.07000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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']
Molecular_Structure:	['1 . Molar refractive index 4142 ', '2 . Molar volume （m3/mol）1432 ', '3 . Parachor （902K）3450 ', '4 . Surface tension 336 ', '5 . Polarizability （10 -24cm 3）1642']
LogP:	2.65
Flash_Point:	74.2±25.9 °C
Density:	1.3±0.1 g/cm3

Symbol:	GHS07
WGK_Germany:	3
Warning_Statement:	P261-P305 + P351 + P338
Safety_Statements:	H315-H319-H335
RIDADR:	UN 3334
Risk_Statements(EU):	R36/37/38
Hazard_Codes:	Xi: Irritant;
HS_Code:	2914700090