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


Catalog No:   FT-0638420

CAS No:   24388-23-6

  • Molecular Formula:  204.08
  • Formula Weight: C12H17BO2
  • Inchl Key: KKLCYBZPQDOFQK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H17BO2/c1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10/h5-9H,1-4H3

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: 27-31 °C(lit.)
CAS: 24388-23-6
MF: C12H17BO2
Flash_Point: 124.4±18.7 °C
Product_Name: 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane
Density: 1.0±0.1 g/cm3
FW: 204.073
Bolling_Point: 282.1±9.0 °C at 760 mmHg
Refractive_Index: 1.491
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 124.4±18.7 °C
LogP: 1.98580
Bolling_Point: 282.1±9.0 °C at 760 mmHg
FW: 204.073
PSA: 18.46000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :216 ', '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: 27-31 °C(lit.)
MF: C12H17BO2
Exact_Mass: 204.132156
Molecular_Structure: ['1 . Molar refractive index 5945 ', '2 . Molar volume (m3/mol)2052 ', '3 . Parachor (902K)4818 ', '4 . Surface tension 303 ', '5 . Polarizability (10 -24cm 3)2357']
Density: 1.0±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)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,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,20ºC)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: S26-S36
Hazard_Codes: Xn,Xi
HS_Code: 2934999090
Risk_Statements(EU): R22
WGK_Germany: 3

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