2-[3-(carboxymethoxy)phenoxy]acetic acid


Catalog No:   FT-0755944

CAS No:   102-39-6

  • Chemical Name:  2-[3-(carboxymethoxy)phenoxy]acetic acid
  • Molecular Formula:  C10H10O6
  • Molecular Weight:  226.18
  • InChI Key:  ZVMAGJJPTALGQB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)

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: 191-193ºC
FW: 226.18300
CAS: 102-39-6
MF: C10H10O6
Flash_Point: 180.4ºC
Product_Name: resorcinol-o,o'-diacetic acid
Bolling_Point: 447.4ºC at 760mmHg
Density: 1.416g/cm3
Refractive_Index: 1.564
Vapor_Pressure: 8.65E-09mmHg at 25°C
Flash_Point: 180.4ºC
LogP: 0.61340
Bolling_Point: 447.4ºC at 760mmHg
FW: 226.18300
More_Info: ['1 . Melting point(ºC)192-196']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 931 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :228 ', '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: 191-193ºC
MF: C10H10O6
Exact_Mass: 226.04800
Molecular_Structure: ['1 . Molar refractive index 5200 ', '2 . Molar volume 1597 ', '3 . Parachor (902K)4437 ', '4 . Surface tension 596 ', '5 . Polarizability 2061']
Density: 1.416g/cm3
PSA: 93.06000
Risk_Statements(EU): R36/37/38
HS_Code: 2918990090
Safety_Statements: S26-S36

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