2,6-DICHLOROPHENYLACETIC ACID METHYL ESTER


Catalog No:   FT-0640258

CAS No:   54551-83-6

  • Chemical Name:  2,6-DICHLOROPHENYLACETIC ACID METHYL ESTER
  • Molecular Formula:  C9H8Cl2O2
  • Molecular Weight:  219.06
  • InChI Key:  FCWRUYPZZJPCCG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H8Cl2O2/c1-13-9(12)5-6-7(10)3-2-4-8(6)11/h2-4H,5H2,1H3

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
Melting_Point: N/A
CAS: 54551-83-6
MF: C9H8Cl2O2
Flash_Point: 111.5±22.2 °C
Product_Name: Methyl chloro(2-chlorophenyl)acetate
Density: 1.3±0.1 g/cm3
FW: 219.065
Bolling_Point: 272.3±25.0 °C at 760 mmHg
Refractive_Index: 1.538
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 111.5±22.2 °C
LogP: 3.17
Bolling_Point: 272.3±25.0 °C at 760 mmHg
FW: 219.065
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :175 ', '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']
MF: C9H8Cl2O2
Exact_Mass: 217.990128
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)133 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,1mm hg)Unknow ', '7 . Refractive index154-1542 ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)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']
Safety_Statements: S24/25
HS_Code: 2916399090

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