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


Catalog No:   FT-0644219

CAS No:   269409-97-4

  • Chemical Name:  2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL
  • Molecular Formula:  C12H17BO3
  • Molecular Weight:  220.07
  • InChI Key:  VLROJECCXBBKPZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8,14H,1-4H3

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
Melting_Point: N/A
CAS: 269409-97-4
MF: C12H17BO3
Flash_Point: 147.9±23.2 °C
Product_Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Density: 1.1±0.1 g/cm3
FW: 220.073
Bolling_Point: 320.9±25.0 °C at 760 mmHg
Refractive_Index: 1.515
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Flash_Point: 147.9±23.2 °C
LogP: 1.69140
Bolling_Point: 320.9±25.0 °C at 760 mmHg
PSA: 38.69000
Molecular_Structure: ['1 . Molar refractive index 6098 ', '2 . Molar volume 2023 ', '3 . Parachor (902K)4970 ', '4 . Surface tension 364 ', '5 . Polarizability 2417']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 387 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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']
MF: C12H17BO3
Exact_Mass: 220.127075
FW: 220.073
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance 浅Yellow or 棕色的Liquid ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)282 ', '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 不能溶解于Water 的']
Safety_Statements: S26-S36
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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