2-BUTYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE


Catalog No:   FT-0641227

CAS No:   69190-62-1

  • Molecular Formula:  184.09
  • Formula Weight: C10H21BO2
  • Inchl Key: ZHBANXSNVFDSMK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H21BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-8H2,1-5H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: n-Butylboronic acid pinacol ester
Bolling_Point: 197.5±9.0 °C at 760 mmHg
Density: 0.9±0.1 g/cm3
MF: C10H21BO2
CAS: 69190-62-1
Melting_Point: N/A
Flash_Point: 73.2±18.7 °C
FW: 184.083
MF: C10H21BO2
Bolling_Point: 197.5±9.0 °C at 760 mmHg
Exact_Mass: 184.163467
More_Info: ['1 . Appearance Colourless or 者浅Yellow 结晶。 ', '2 . Density(g/mL,25/4℃)0865 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point( ºC )Unknow 5 . Boiling point( ºC, Atmospheric pressure)185-189 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index14182 ', '8 . Flash point(ºC)58 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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 与Water Water 解,与二氯甲烷,氯仿,甲苯混溶。']
PSA: 18.46000
Flash_Point: 73.2±18.7 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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']
Density: 0.9±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5326 ', '2 . Molar volume (m3/mol)2106 ', '3 . Parachor (902K)4683 ', '4 . Surface tension 244 ', '5 . Polarizability (10 -24cm 3)2111']
Vapor_Pressure: 0.5±0.4 mmHg at 25°C
FW: 184.083
LogP: 2.87870
Refractive_Index: 1.420
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi
Safety_Statements: S26-S36-S37-S39
HS_Code: 2934999090
RIDADR: UN 1993 3/PG 3

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