methyl 2-(2,3-dichlorophenyl)acetate


Catalog No:   FT-0742736

CAS No:   10328-87-7

  • Chemical Name:  methyl 2-(2,3-dichlorophenyl)acetate
  • Molecular Formula:  C9H8Cl2O2
  • Molecular Weight:  219.06
  • InChI Key:  XUMYFVFSYKMRDF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H8Cl2O2/c1-13-8(12)5-6-3-2-4-7(10)9(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
FW: 219.06500
CAS: 10328-87-7
MF: C9H8Cl2O2
Flash_Point: 112.8ºC
Product_Name: Methyl 2,3-Dichlorophenylacetate
Bolling_Point: 274.5ºC at 760 mmHg
Density: 1.318g/cm3
FW: 219.06500
Refractive_Index: 1.542-1.544
Vapor_Pressure: 0.00539mmHg at 25°C
Flash_Point: 112.8ºC
LogP: 2.70890
Bolling_Point: 274.5ºC at 760 mmHg
More_Info: ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 1542-1544 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º) 无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC) 无可用 ', '11 . Vapor pressure(kPa,25ºC) 无可用 ', '12 . Saturated vapor pressure(kPa,60ºC) 无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC) 无可用 ', '15 . Critical pressure(KPa) 无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用']
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 :185 ', '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: 217.99000
Molecular_Structure: ['1 . Molar refractive index 5199 ', '2 . Molar volume 1661 ', '3 . Parachor (902K)4201 ', '4 . Surface tension 408 ', '5 . Polarizability 2061']
Density: 1.318g/cm3
PSA: 26.30000
Safety_Statements: S24/25
HS_Code: 2916399090

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