1,3-Benzenediboronic acid


Catalog No:   FT-0647468

CAS No:   4612-28-6

  • Molecular Formula:  165.75
  • Formula Weight: C6H8B2O4
  • Inchl Key: UXPAASVRXBULRG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H8B2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,9-12H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 456.4±55.0 °C at 760 mmHg
MF: C6H8B2O4
Density: 1.3±0.1 g/cm3
FW: 165.747
Product_Name: 1,3-Phenylenediboronic acid
CAS: 4612-28-6
Flash_Point: 229.8±31.5 °C
Melting_Point: >300°C
Bolling_Point: 456.4±55.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
LogP: 0.96
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL , 25 ºC) 不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)>300 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,35mmHg)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºF)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 809 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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: >300°C
Exact_Mass: 166.060867
MF: C6H8B2O4
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.555
PSA: 80.92000
Flash_Point: 229.8±31.5 °C
Molecular_Structure: ['1 . Molar refractive index 3982 ', '2 . Molar volume (m3/mol)1240 ', '3 . Parachor (902K)3385 ', '4 . Surface tension 551 ', '5 . Polarizability (10 -24cm 3)1578']
FW: 165.747
Safety_Statements: S26-S36/37/39
HS_Code: 29310095
Hazard_Codes: Xn
Risk_Statements(EU): 36/37/38-20/21/22

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