2,2-bis(4-chlorophenoxy)acetic acid


Catalog No:   FT-0751133

CAS No:   29815-94-9

  • Chemical Name:  2,2-bis(4-chlorophenoxy)acetic acid
  • Molecular Formula:  C14H10Cl2O4
  • Molecular Weight:  313.1
  • InChI Key:  ZKNSZZXBPSICFK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H10Cl2O4/c15-9-1-5-11(6-2-9)19-14(13(17)18)20-12-7-3-10(16)4-8-12/h1-8,14H,(H,17,18)

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
Symbol: GHS07
CAS: 29815-94-9
Flash_Point: 234.4ºC
Product_Name: 2,2-bis(4-chlorophenoxy)acetic acid
Bolling_Point: 464ºC at 760 mmHg
FW: 313.13300
Melting_Point: 138-140ºC(lit.)
MF: C14H10Cl2O4
Density: 1.441g/cm3
FW: 313.13300
Refractive_Index: 1.608
Vapor_Pressure: 2.08E-09mmHg at 25°C
Flash_Point: 234.4ºC
LogP: 3.86190
Bolling_Point: 464ºC at 760 mmHg
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)138-140 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '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 :45 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 558 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '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: 138-140ºC(lit.)
MF: C14H10Cl2O4
Exact_Mass: 311.99600
Molecular_Structure: ['1 . Molar refractive index 7512 ', '2 . Molar volume (m3/mol)2172 ', '3 . Parachor (902K)5866 ', '4 . Surface tension 531 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2978']
Density: 1.441g/cm3
PSA: 55.76000
Symbol: GHS07
Risk_Statements(EU): R22
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
RTECS: AF5470000
RIDADR: NONH for all modes of transport
Hazard_Codes: Xn
Safety_Statements: H302

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