ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE


Catalog No:   FT-0648011

CAS No:   269410-00-6

  • Molecular Formula:  276.14
  • Formula Weight: C15H21BO4
  • Inchl Key: RQKGHIGGSFNVGW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C15H21BO4/c1-6-18-13(17)11-8-7-9-12(10-11)16-19-14(2,3)15(4,5)20-16/h7-10H,6H2,1-5H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 40-44ºC(lit.)
CAS: 269410-00-6
MF: C15H21BO4
Flash_Point: 182.8±23.2 °C
Product_Name: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Density: 1.1±0.1 g/cm3
FW: 276.136
Bolling_Point: 378.6±25.0 °C at 760 mmHg
Refractive_Index: 1.497
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 182.8±23.2 °C
LogP: 2.16250
Bolling_Point: 378.6±25.0 °C at 760 mmHg
FW: 276.136
PSA: 44.76000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :351 ', '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: 40-44ºC(lit.)
MF: C15H21BO4
Exact_Mass: 276.153290
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)40-44 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC1mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)>230 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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']
Safety_Statements: 26-36
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090
Risk_Statements(EU): 36/37/38

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