

4-BROMOBENZENEBORONIC ACID N-METHYLDIETHANOLAMINE ESTER
Catalog No: FT-0617859
CAS No: 133468-58-3
- Molecular Formula: 283.96
- Formula Weight: C11H15BBrNO2
- Inchl Key: OSYBCIKXYVRFGE-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H15BBrNO2/c1-14-6-8-15-12(16-9-7-14)10-2-4-11(13)5-3-10/h2-5H,6-9H2,1H3
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: | 4-bromobenzeneboronic acid n-methyldiethanolamine ester |
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Flash_Point: | 174.376ºC |
Melting_Point: | 148-149ºC |
FW: | 283.95700 |
Density: | 1.368g/cm3 |
CAS: | 133468-58-3 |
Bolling_Point: | 364.719ºC at 760 mmHg |
MF: | C11H15BBrNO2 |
Molecular_Structure: | ['1. Molar refractive index 6641 ', '2. Molar volume 2075 ', '3. Parachor (902K)5266 ', '4. Surface tension 414 ', '5. Dielectric constant N/A ', '6. Polarizability 2632 ', '7. Single isotope mass 283037915 Da ', '8. Nominal mass 283 Da ', '9. Average mass 2839573 Da'] |
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Flash_Point: | 174.376ºC |
Refractive_Index: | 1.553 |
FW: | 283.95700 |
Density: | 1.368g/cm3 |
Bolling_Point: | 364.719ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 217 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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: | 1.06080 |
Melting_Point: | 148-149ºC |
PSA: | 21.70000 |
MF: | C11H15BBrNO2 |
More_Info: | ['1 . Appearance White Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)148-149 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 Insoluble in Water '] |
Vapor_Pressure: | 0mmHg at 25°C |
Exact_Mass: | 283.03800 |
Risk_Statements(EU): | R36/37/38 |
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HS_Code: | 2931900090 |
Safety_Statements: | S26-S36 |
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