3,4-Diethoxyphenylacetic acid
Catalog No: FT-0639475
CAS No: 38464-04-9
- Chemical Name: 3,4-Diethoxyphenylacetic acid
- Molecular Formula: C12H16O4
- Molecular Weight: 224.25
- InChI Key: FIKUHWAANCXBGJ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16O4/c1-3-15-10-6-5-9(8-12(13)14)7-11(10)16-4-2/h5-7H,3-4,8H2,1-2H3,(H,13,14)
| 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: | 77-79°C |
|---|---|
| CAS: | 38464-04-9 |
| MF: | C12H16O4 |
| Flash_Point: | 134.1±17.2 °C |
| Product_Name: | 3,4-Diethoxyphenylacetic acid |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 224.253 |
| Bolling_Point: | 357.2±27.0 °C at 760 mmHg |
| Refractive_Index: | 1.518 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 134.1±17.2 °C |
| LogP: | 2.31 |
| Bolling_Point: | 357.2±27.0 °C at 760 mmHg |
| FW: | 224.253 |
| PSA: | 55.76000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 558 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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: | 77-79°C |
| MF: | C12H16O4 |
| Exact_Mass: | 224.104858 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)77-79 ', '5 . Boiling point(ºC,11 kPa)Unknow ', '6 . Boiling point(ºC,5mm hg)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'] |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2918990090 |
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