METHYL 3,5-DIBROMO-2-HYDROXYBENZOATE


Catalog No:   FT-0628508

CAS No:   21702-79-4

  • Chemical Name:  METHYL 3,5-DIBROMO-2-HYDROXYBENZOATE
  • Molecular Formula:  C8H6Br2O3
  • Molecular Weight:  309.94
  • InChI Key:  KISQISIKTRRMOX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H6Br2O3/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3,11H,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: 146-156 °C
CAS: 21702-79-4
MF: C8H6Br2O3
Flash_Point: 124.5ºC
Product_Name: methyl 3,5-dibromo-2-hydroxybenzoate
Density: 1.96g/cm3
FW: 309.93900
Bolling_Point: 282.3ºC at 760mmHg
Refractive_Index: 1.616
Vapor_Pressure: 0.00199mmHg at 25°C
Flash_Point: 124.5ºC
LogP: 2.70380
Bolling_Point: 282.3ºC at 760mmHg
PSA: 46.53000
Molecular_Structure: ['1 . Molar refractive index 5528 ', '2 . Molar volume (m3/mol)1581 ', '3 . Parachor (902K)4281 ', '4 表面张力(dyne/cm)537 ', '5 . Polarizability (10-24cm3)2191']
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 465 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :198 ', '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: 146-156 °C
MF: C8H6Br2O3
Exact_Mass: 307.86800
FW: 309.93900
Density: 1.96g/cm3
More_Info: ['1. Appearance White 结晶粉末 ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)146-156 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)Unknow ', '9. Specific rotation(º)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']
Risk_Statements(EU): 36/37/38
HS_Code: 2918290000
Safety_Statements: S24/25

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