2,4,6-TRIMETHOXYBENZENEBORONIC ACID


Catalog No:   FT-0654396

CAS No:   135159-25-0

  • Molecular Formula:  212.01
  • Formula Weight: C9H13BO5
  • Inchl Key: PKLRXZVPEQJTTJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H13BO5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5,11-12H,1-3H3

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: 413.8ºC at 760mmHg
MF: C9H13BO5
Density: 1.21g/cm3
FW: 212.00800
Product_Name: 2,4,6-trimethoxybenzeneboronic acid
CAS: 135159-25-0
Flash_Point: 204.1ºC
Melting_Point: N/A
Bolling_Point: 413.8ºC at 760mmHg
Vapor_Pressure: 1.37E-07mmHg at 25°C
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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']
Computational_Chemistry: ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 682 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 175 ', '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']
Exact_Mass: 212.08600
MF: C9H13BO5
Density: 1.21g/cm3
Refractive_Index: 1.513
PSA: 68.15000
Flash_Point: 204.1ºC
Molecular_Structure: ['1. Molar refractive index 5238 ', '2. Molar volume 174 ', '3. Parachor (902K)4475 ', '4. Surface tension 436 ', '5. Dielectric constant N/A ', '6. Polarizability 2076 ', '7. Single isotope mass 212085605 Da ', '8. Nominal mass 212 Da ', '9. Average mass 2120075 Da']
FW: 212.00800
Safety_Statements: S26-S36
HS_Code: 2931900090
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38

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