

4-(2-Tetrahydropyranyloxy)phenylboronic acid
Catalog No: FT-0605432
CAS No: 182281-01-2
- Molecular Formula: 222.05
- Formula Weight: C11H15BO4
- Inchl Key: DMGMCZRNMYQQQB-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H15BO4/c13-12(14)9-4-6-10(7-5-9)16-11-3-1-2-8-15-11/h4-7,11,13-14H,1-3,8H2
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: | 117-124 °C |
---|---|
CAS: | 182281-01-2 |
MF: | C11H15BO4 |
Flash_Point: | 202.5±31.5 °C |
Product_Name: | 4-(2-Tetrahydropyranyloxy)phenylboronic acid |
Density: | 1.2±0.1 g/cm3 |
FW: | 222.045 |
Bolling_Point: | 411.3±55.0 °C at 760 mmHg |
Refractive_Index: | 1.544 |
---|---|
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Flash_Point: | 202.5±31.5 °C |
LogP: | 1.50 |
Bolling_Point: | 411.3±55.0 °C at 760 mmHg |
FW: | 222.045 |
PSA: | 58.92000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 589 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 117-124 °C |
MF: | C11H15BO4 |
Exact_Mass: | 222.106339 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance 茶色粉末 ', '2 . Density(g/mL25 ºC,)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)285 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC023mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF01mmHg)Unknow ', '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 Unknow'] |
RIDADR: | NONH for all modes of transport |
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Hazard_Codes: | Xn:Harmful; |
HS_Code: | 2932999099 |
Risk_Statements(EU): | R20/21/22;R36/37/38 |
Safety_Statements: | S36/37/39-S26-S37/39 |
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