2,4-DIBROMOPHENOXYACETIC ACID


Catalog No:   FT-0636636

CAS No:   10129-78-9

  • Chemical Name:  2,4-DIBROMOPHENOXYACETIC ACID
  • Molecular Formula:  C8H6Br2O3
  • Molecular Weight:  309.94
  • InChI Key:  LIIAWXHMVYLFGT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H6Br2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)

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
FW: 309.939
CAS: 10129-78-9
Melting_Point: 150-152°C
Bolling_Point: 380.9±27.0 °C at 760 mmHg
MF: C8H6Br2O3
Product_Name: 2,4-DIBROMOPHENOXYACETIC ACID
Flash_Point: 184.2±23.7 °C
Density: 2.0±0.1 g/cm3
FW: 309.939
MF: C8H6Br2O3
Flash_Point: 184.2±23.7 °C
Refractive_Index: 1.611
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Bolling_Point: 380.9±27.0 °C at 760 mmHg
Exact_Mass: 307.868347
PSA: 46.53000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :186 ', '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']
Molecular_Structure: ['1. Molar refractive index 545 ', '2. Molar volume 1569 ', '3. Parachor (902K)4265 ', '4. Surface tension 545 ', '5. Dielectric constant N/A ', '6. Polarizability 216 ', '7. Single isotope mass 307868354 Da ', '8. Nominal mass 308 Da ', '9. Average mass 3099394 Da']
LogP: 2.90
Melting_Point: 150-152°C
Density: 2.0±0.1 g/cm3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2918990090
Safety_Statements: S26-S36/37/39

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