Oxobutanedioic acid
Catalog No: FT-0631962
CAS No: 328-42-7
- Chemical Name: Oxobutanedioic acid
- Molecular Formula: C4H4O5
- Molecular Weight: 132.07
- InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N
- InChI: InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1H2,(H,6,7)(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 |
| Symbol: | GHS05 |
|---|---|
| CAS: | 328-42-7 |
| Flash_Point: | 174.8±19.7 °C |
| Product_Name: | Oxaloacetic acid |
| Bolling_Point: | 341.9±25.0 °C at 760 mmHg |
| FW: | 132.072 |
| Melting_Point: | 161 °C (dec.)(lit.) |
| MF: | C4H4O5 |
| Density: | 1.6±0.1 g/cm3 |
| Refractive_Index: | 1.498 |
|---|---|
| Vapor_Pressure: | 0.0±1.6 mmHg at 25°C |
| Flash_Point: | 174.8±19.7 °C |
| LogP: | -1.60 |
| Bolling_Point: | 341.9±25.0 °C at 760 mmHg |
| Water_Solubility: | soluble |
| PSA: | 91.67000 |
| Molecular_Structure: | ['1 . Molar refractive index 2373 ', '2 . Molar volume 809 ', '3 . Parachor (902K)2399 ', '4 . Surface tension 772 ', '5 . Polarizability 941'] |
| Computational_Chemistry: | ['1. XlogP :-06 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 917 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: | 161 °C (dec.)(lit.) |
| MF: | C4H4O5 |
| Exact_Mass: | 132.005875 |
| FW: | 132.072 |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 不稳定Liquid ,其甲酯为Colourless 结晶。 ', '2 . Density(g/mL,25/4℃)1631 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不可用 ', '4 . Melting point(ºC)161(dec) ', '5 . Boiling point(ºC,Atmospheric pressure)3419 ', '6 . Boiling point(ºC,52kPa)不可用 ', '7 . Refractive index不可用 8 . Flash point(ºC)88 9 . Specific rotation(º)不可用 10 . Spontaneous ignition point or ignition temperature(ºC)不可用 ', '11 . Vapor pressure(kPa,25ºC)不可用 ', '12 . Saturated vapor pressure(kPa,60ºC)不可用 ', '13 . Combustion heat(KJ/mol)不可用 ', '14 . Critical temperature(ºC)不可用 ', '15 . Critical pressure(KPa)不可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17 . Upper limit of explosion(%,V/V)不可用 ', '18 . Lower limit of explosion(%,V/V)不可用 ', '19 . Solubility 不可用'] |
| Symbol: | GHS05 |
|---|---|
| RIDADR: | UN 3261 8/PG 2 |
| HS_Code: | 2918300090 |
| Packing_Group: | II |
| Hazard_Class: | 8 |
| Risk_Statements(EU): | R34 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard_Codes: | C:Corrosive; |
| Warning_Statement: | P280-P305 + P351 + P338-P310 |
| Safety_Statements: | H314 |
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)