(2R)-2-Methylpentanedioic acid
Catalog No: FT-0690326
CAS No: 1115-81-7
- Chemical Name: (2R)-2-Methylpentanedioic acid
- Molecular Formula: C6H10O4
- Molecular Weight: 146.14
- InChI Key: AQYCMVICBNBXNA-SCSAIBSYSA-N
- InChI: InChI=1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)/t4-/m1/s1
| 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 |
| Product_Name: | (R)-(-)-2-Methylpentanedioic Acid |
|---|---|
| Flash_Point: | 148.8±16.3 °C |
| Melting_Point: | 83ºC |
| FW: | 146.141 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 1115-81-7 |
| Bolling_Point: | 332.7±0.0 °C at 760 mmHg |
| MF: | C6H10O4 |
| Molecular_Structure: | ['1 . Molar refractive index 3293 ', '2 . Molar volume (m3/mol)1172 ', '3 . Parachor (902K)3118 ', '4 . Surface tension 501 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1305'] |
|---|---|
| LogP: | -0.69 |
| Flash_Point: | 148.8±16.3 °C |
| Refractive_Index: | 1.474 |
| FW: | 146.141 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 332.7±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 746 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '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: | 83ºC |
| PSA: | 74.60000 |
| MF: | C6H10O4 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/cm3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)83 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mm)Unknow ', '7 . Refractive index(C=5, H2O)-21 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,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: | 0.0±1.5 mmHg at 25°C |
| Exact_Mass: | 146.057907 |
| HS_Code: | 2917190090 |
|---|---|
| Safety_Statements: | 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)