3-methyl-2-oxopentanoic acid
Catalog No: FT-0703216
CAS No: 1460-34-0
- Chemical Name: 3-methyl-2-oxopentanoic acid
- Molecular Formula: C6H10O3
- Molecular Weight: 130.14
- InChI Key: JVQYSWDUAOAHFM-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
| 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: | 190.5±9.0 °C at 760 mmHg |
|---|---|
| Product_Name: | (3S)-3-Methyl-2-oxopentanoic acid |
| FW: | 130.142 |
| CAS: | 1460-34-0 |
| MF: | C6H10O3 |
| Melting_Point: | 42°C |
| Flash_Point: | 82.2±0.0 °C |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.438 |
|---|---|
| Bolling_Point: | 190.5±9.0 °C at 760 mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 3139 ', '2 . Molar volume (m3/mol)1196 ', '3 . Parachor (902K)2951 ', '4 . Surface tension 369 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1244'] |
| LogP: | 0.17 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)42 ', '5 . Boiling point(ºC,Atmospheric pressure)84 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 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'] |
| MF: | C6H10O3 |
| Melting_Point: | 42°C |
| PSA: | 54.37000 |
| Flash_Point: | 82.2±0.0 °C |
| FW: | 130.142 |
| Exact_Mass: | 130.062988 |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 544 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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'] |
| Vapor_Pressure: | 0.2±0.8 mmHg at 25°C |
| Density: | 1.1±0.1 g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S36/37/39-S36 |
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