2-ethylhexanoate;manganese(2+)
Catalog No: FT-0713989
CAS No: 13434-24-7
- Chemical Name: 2-ethylhexanoate;manganese(2+)
- Molecular Formula: C16H30MnO4
- Molecular Weight: 341.34
- InChI Key: FHRAKXJVEOBCBQ-UHFFFAOYSA-L
- InChI: InChI=1S/2C8H16O2.Mn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
| 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 |
| Bolling_Point: | 228ºC at 760 mmHg |
|---|---|
| CAS: | 13434-24-7 |
| MF: | C16H30MnO4 |
| Density: | 0.940 ---0.955 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | Manganese bis(2-ethylhexanoate) |
| Flash_Point: | 116.6ºC |
| FW: | 343.361 |
| MF: | C16H30MnO4 |
|---|---|
| Density: | 0.940 ---0.955 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 803 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :939 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3'] |
| More_Info: | ['1 . Appearance 黑色溶液 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)42 ', '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 不能拌and 的or 者难以拌and 得'] |
| Exact_Mass: | 343.168121 |
| Flash_Point: | 116.6ºC |
| PSA: | 52.60000 |
| 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 341152458 Da ', '8. Nominal mass 341 Da ', '9. Average mass 341345 Da'] |
| LogP: | 4.42060 |
| Bolling_Point: | 228ºC at 760 mmHg |
| FW: | 343.361 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| Packing_Group: | III |
| Risk_Statements(EU): | R10 |
| RIDADR: | UN 1993 |
| Safety_Statements: | 16-36/37/39 |
Related Products
9-[4-(1-bromo-4-phenylcyclohexa-2,4-dien-1-yl)oxyphenyl]carbazole
methyl 2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate