

ETHYL 3,4-DIMETHOXYPHENYLACETATE
Catalog No: FT-0614350
CAS No: 18066-68-7
- Molecular Formula: 224.25
- Formula Weight: C12H16O4
- Inchl Key: WZKCZNJTDZCNMH-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H16O4/c1-4-16-12(13)8-9-5-6-10(14-2)11(7-9)15-3/h5-7H,4,8H2,1-3H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 224.253 |
---|---|
CAS: | 18066-68-7 |
Melting_Point: | N/A |
Bolling_Point: | 302.0±27.0 °C at 760 mmHg |
MF: | C12H16O4 |
Product_Name: | Ethyl 2-(3,4-dimethoxyphenyl)acetate |
Flash_Point: | 129.3±23.8 °C |
Density: | 1.1±0.1 g/cm3 |
FW: | 224.253 |
---|---|
MF: | C12H16O4 |
Refractive_Index: | 1.494 |
More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)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)191 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index15180 ', '8 . Flash point(ºC,4mmHg)159-160 ', '9 . Specific rotation(º)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'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Bolling_Point: | 302.0±27.0 °C at 760 mmHg |
Exact_Mass: | 224.104858 |
PSA: | 44.76000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 6019 ', '2 . Molar volume (m3/mol)2067 ', '3 . Parachor (902K)5019 ', '4 . Surface tension 346 ', '5 . Polarizability 2386'] |
LogP: | 2.23 |
Flash_Point: | 129.3±23.8 °C |
Density: | 1.1±0.1 g/cm3 |
RTECS: | TY1225000 |
---|---|
HS_Code: | 29211980 |
Safety_Statements: | S26-S36 |
WGK_Germany: | 3 |
RIDADR: | 2811 |
Risk_Statements(EU): | R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . |
Hazard_Codes: | Xn,Xi |
Packing_Group: | III |
Hazard_Class: | 6.1(b) |
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)