

Isobutaneboronic acid
Catalog No: FT-0648068
CAS No: 84110-40-7
- Chemical Name: Isobutaneboronic acid
- Molecular Formula: C4H11BO2
- Molecular Weight: 101.94
- InChI Key: ZAZPDOYUCVFPOI-UHFFFAOYSA-N
- InChI: InChI=1S/C4H11BO2/c1-4(2)3-5(6)7/h4,6-7H,3H2,1-2H3
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: | 108-111 °C(lit.) |
---|---|
CAS: | 84110-40-7 |
MF: | C4H11BO2 |
Flash_Point: | 62.7±22.6 °C |
Product_Name: | Isobutylboronic acid |
Density: | 0.9±0.1 g/cm3 |
FW: | 101.940 |
Bolling_Point: | 180.0±23.0 °C at 760 mmHg |
Refractive_Index: | 1.399 |
---|---|
Vapor_Pressure: | 0.3±0.7 mmHg at 25°C |
Flash_Point: | 62.7±22.6 °C |
LogP: | 1.25 |
Bolling_Point: | 180.0±23.0 °C at 760 mmHg |
PSA: | 40.46000 |
Molecular_Structure: | ['1 . Molar refractive index 4714 ', '2 . Molar volume 1567 ', '3 . Parachor (902K)3880 ', '4 . Surface tension 375 ', '5 . Polarizability 1869'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :45 ', '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: | 108-111 °C(lit.) |
MF: | C4H11BO2 |
Exact_Mass: | 102.085213 |
FW: | 101.940 |
Density: | 0.9±0.1 g/cm3 |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)108-111 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC40mmHg)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,)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(正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 (mg/m1)Unknow'] |
Risk_Statements(EU): | R36/37/38 |
---|---|
WGK_Germany: | 3 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi:Irritant |
HS_Code: | 2931900090 |
Safety_Statements: | S37/39-S26 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)