2,5-Diformylfuran
Catalog No: FT-0600504
CAS No: 823-82-5
- Molecular Formula: 124.09
- Formula Weight: C6H4O3
- Inchl Key: PXJJKVNIMAZHCB-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H4O3/c7-3-5-1-2-6(4-8)9-5/h1-4H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 823-82-5 |
| Flash_Point: | 124.1±15.9 °C |
| Product_Name: | 2,5-Furandicarbaldehyde |
| Bolling_Point: | 276.8±25.0 °C at 760 mmHg |
| FW: | 124.094 |
| Melting_Point: | 110°C |
| MF: | C6H4O3 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.586 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 124.1±15.9 °C |
| LogP: | 0.36 |
| Bolling_Point: | 276.8±25.0 °C at 760 mmHg |
| PSA: | 47.28000 |
| Molecular_Structure: | ['1 . Molar refractive index 3205 ', '2 . Molar volume 955 ', '3 . Parachor （902K）2513 ', '4 . Surface tension 478 ', '5 . Dielectric constant ', '6 偶极距（10-24cm3） ', '7 . Polarizability 1270'] |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 473 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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: | 110°C |
| MF: | C6H4O3 |
| Exact_Mass: | 124.016045 |
| FW: | 124.094 |
| Density: | 1.3±0.1 g/cm3 |
| 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）109~110 ', '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）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'] |
| Symbol: | GHS07 |
|---|---|
| HS_Code: | 2932190090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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)