MESO-BUTANE-1,2,3,4-TETRACARBOXYLIC DIANHYDRIDE
Catalog No: FT-0657961
CAS No: 4534-73-0
- Chemical Name: MESO-BUTANE-1,2,3,4-TETRACARBOXYLIC DIANHYDRIDE
- Molecular Formula: C8H6O6
- Molecular Weight: 198.13
- InChI Key: OLQWMCSSZKNOLQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6O6/c9-5-1-3(7(11)13-5)4-2-6(10)14-8(4)12/h3-4H,1-2H2
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 4534-73-0 |
| MF: | C8H6O6 |
| Flash_Point: | 228.5±28.8 °C |
| Product_Name: | Tetrahydro-3,3'-bifuran-2,2',5,5'-tetrone |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 198.130 |
| Bolling_Point: | 492.0±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.562 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 228.5±28.8 °C |
| LogP: | -2.20 |
| Bolling_Point: | 492.0±45.0 °C at 760 mmHg |
| FW: | 198.130 |
| PSA: | 86.74000 |
| Computational_Chemistry: | ['1. XlogP :-11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :10 ', '6. TPSA 867 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :310 ', '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 :1'] |
| MF: | C8H6O6 |
| Exact_Mass: | 198.016434 |
| Molecular_Structure: | ['1 . Molar refractive index 3867 ', '2 . Molar volume (m3/mol)1191 ', '3 . Parachor (902K)3486 ', '4 . Surface tension 732 ', '5 . Polarizability (10 -24cm 3)1533'] |
| Density: | 1.7±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL,25 °C)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,50mmHg)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºF)不确定 ', '9 . Specific rotation(º,C=1, Toluene)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
| HS_Code: | 2932190090 |
|---|
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