2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine


Catalog No:   FT-0694525

CAS No:   10476-95-6

  • Molecular Formula:  172.18
  • Formula Weight: C8H12O4
  • Inchl Key: QFXJBPCTHSTOPE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H12O4/c1-5(2)8(11-6(3)9)12-7(4)10/h8H,1H2,2-4H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 191ºC at 760 mmHg
MF: C8H12O4
Density: 1.057 g/cm3
FW: 172.17800
Product_Name: methallylidene diacetate
CAS: 10476-95-6
Flash_Point: 83.3ºC
Melting_Point: -15ºC(lit.)
Bolling_Point: 191ºC at 760 mmHg
Vapor_Pressure: 0.526mmHg at 25°C
LogP: 1.01480
More_Info: ['1. Appearance 不可用 ', '2. Density(g/mL,25/4℃) 1039 ', '3. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '4. Melting point(ºC)-15 ', '5. Boiling point(ºC,Atmospheric pressure)191 ', '6. Boiling point(ºC,52kPa) 不可用 ', '7. Refractive index 1424 ', '8. Flash point(ºC) 83 ', '9. Specific rotation(º) 不可用 ', '10. Spontaneous ignition point or ignition temperature(ºC) 不可用 ', '11. Vapor pressure(mmHg,191ºC) 760 ', '12. Saturated vapor pressure(kPa,60ºC) 不可用 ', '13. Combustion heat(KJ/mol)不可用 ', '14. Critical temperature(ºC) 不可用 ', '15. Critical pressure(KPa) 不可用 ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17. Upper limit of explosion(%,V/V)不可用 ', '18. Lower limit of explosion(%,V/V) 不可用 ', '19. Solubility 不可用']
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :191 ', '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: -15ºC(lit.)
Exact_Mass: 172.07400
MF: C8H12O4
Density: 1.057 g/cm3
Refractive_Index: n20/D 1.424(lit.)
PSA: 52.60000
Flash_Point: 83.3ºC
Molecular_Structure: ['1. Molar refractive index 4218 ', '2. Molar volume 1628 ', '3. Parachor (902K)3824 ', '4. Surface tension 304 ', '5. Polarizability 1672']
FW: 172.17800
HS_Code: 2915390090
RIDADR: UN 2810 6
Hazard_Codes: T+: Very toxic;
Hazard_Class: 6.1(a)
Packing_Group: II
Safety_Statements: S45;S36/S37/S39
Risk_Statements(EU): R26/27/28

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