FERROCENEBORONIC ACID
Catalog No: FT-0626411
CAS No: 12152-94-2
- Chemical Name: FERROCENEBORONIC ACID
- Molecular Formula: C10H11BFeO2-6
- Molecular Weight: 229.85 g/mol
- InChI Key: FPJMDCLXIMUKRT-UHFFFAOYSA-N
- InChI: InChI=1S/C5H6BO2.C5H5.Fe/c7-6(8)5-3-1-2-4-5;1-2-4-5-3-1;/h1-4,7-8H;1-5H;/q-1;-5;
| 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 |
| Symbol: | Warning |
|---|---|
| FW: | 229.849 |
| Density: | N/A |
| CAS: | 12152-94-2 |
| Bolling_Point: | 267.1ºC at 760 mmHg |
| Product_Name: | (Dihydroxyboryl)ferrocene |
| Melting_Point: | 145-150ºC (dec.)(lit.) |
| Flash_Point: | 115.3ºC |
| MF: | C10H11BFeO2 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 230020153 Da ', '8. Nominal mass 230 Da ', '9. Average mass 2298491 Da'] |
|---|---|
| LogP: | 0.55620 |
| Flash_Point: | 115.3ºC |
| FW: | 229.849 |
| Bolling_Point: | 267.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . Hydrogen Bond Donor Count 2 ', '2 . Hydrogen Bond Acceptor Count 4 ', '3 . Rotatable Bond Count 1 ', '4 . TPSA 405 ', '5 . Heavy Atom Count 314 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 129 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 3'] |
| Melting_Point: | 145-150ºC (dec.)(lit.) |
| PSA: | 40.46000 |
| MF: | C10H11BFeO2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)145-150 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)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(20ºC)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'] |
| Vapor_Pressure: | 0.00113mmHg at 25°C |
| Exact_Mass: | 230.020157 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 26-36/37 |
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| Warning_Statement: | P261-P305 + P351 + P338 |
Related Products
2-[2-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]acetic acid
6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridine-8-sulfonamide