2-(Trifluoromethoxy)chlorobenzene


Catalog No:   FT-0653013

CAS No:   450-96-4

  • Chemical Name:  2-(Trifluoromethoxy)chlorobenzene
  • Molecular Formula:  C7H4ClF3O
  • Molecular Weight:  196.55
  • InChI Key:  NZRLCYJRHKUVCV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H4ClF3O/c8-5-3-1-2-4-6(5)12-7(9,10)11/h1-4H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-Chloro-2-(trifluoromethoxy)benzene
Flash_Point: 40.6±25.9 °C
Melting_Point: N/A
FW: 196.554
Density: 1.4±0.1 g/cm3
CAS: 450-96-4
Bolling_Point: 143.6±35.0 °C at 760 mmHg
MF: C7H4ClF3O
Molecular_Structure: ['1 疏水参数计算参考值(XlogP)-11 ', '2 氢键供体数量4 ', '3 氢键受体数量4 ', '4 可旋转化学键数量11 ', '5 互变异构体数量 ', '6 拓扑分子极性表面积(TPSA)761 ', '7 重原子数量14 ', '8 表面电荷0 ', '9 复杂度861 ', '10 同位素原子数量0 ', '11 确定原子立构中心数量0 ', '12 不确定原子立构中心数量0 ', '13 确定化学键立构中心数量0 ', '14 不确定化学键立构中心数量0 ', '15 共价键单元数量1']
LogP: 3.71
Flash_Point: 40.6±25.9 °C
Refractive_Index: 1.452
FW: 196.554
Density: 1.4±0.1 g/cm3
Bolling_Point: 143.6±35.0 °C at 760 mmHg
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 :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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']
PSA: 9.23000
MF: C7H4ClF3O
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)138 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)143 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) 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 Unknow']
Vapor_Pressure: 6.7±0.3 mmHg at 25°C
Exact_Mass: 195.990280
Hazard_Codes: O,T,N
Risk_Statements(EU): R49:May cause cancer by inhalation. R8:Contact with combustible material may cause fire. R43:May cause sensitization by skin contact. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . R20/21/22:Harmful
Packing_Group: III
Hazard_Class: 5.1
RIDADR: UN 1479 5.1/PG 2
HS_Code: 2909309090
WGK_Germany: 2
Safety_Statements: S53-S45-S60-S61-S37-S24-S17

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