2,2-DIPHENYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER


Catalog No:   FT-0644801

CAS No:   608534-43-6

  • Chemical Name:  2,2-DIPHENYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER
  • Molecular Formula:  C18H22BNO2
  • Molecular Weight:  295.2
  • InChI Key:  ZHURKSONLXTDNH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H22BNO2/c1-3-7-16(8-4-1)18(17-9-5-2-6-10-17)15-19-21-13-11-20-12-14-22-19/h1-10,18,20H,11-15H2

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
Product_Name: 2-(2,2-diphenylethyl)-1,3,6,2-dioxazaborocane
Flash_Point: 213.3ºC
Melting_Point: 189-191ºC
FW: 295.18400
Density: 1.08g/cm3
CAS: 608534-43-6
Bolling_Point: 429.1ºC at 760 mmHg
MF: C18H22BNO2
Flash_Point: 213.3ºC
Refractive_Index: 1.558
FW: 295.18400
Density: 1.08g/cm3
Bolling_Point: 429.1ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 305 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :278 ', '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']
LogP: 3.27190
Melting_Point: 189-191ºC
PSA: 30.49000
MF: C18H22BNO2
More_Info: ['1 . Appearance White Solid ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)189-191 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '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(正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']
Exact_Mass: 295.17400
Risk_Statements(EU): 36/37/38
HS_Code: 2931900090
Safety_Statements: 26-36

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