Ethyl 3,4,5-trimethoxybenzoate
Catalog No: FT-0636014
CAS No: 6178-44-5
- Chemical Name: Ethyl 3,4,5-trimethoxybenzoate
- Molecular Formula: C12H16O5
- Molecular Weight: 240.25
- InChI Key: UEOFNBCUGJADBM-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16O5/c1-5-17-12(13)8-6-9(14-2)11(16-4)10(7-8)15-3/h6-7H,5H2,1-4H3
| 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: | 54 °C |
|---|---|
| CAS: | 6178-44-5 |
| MF: | C12H16O5 |
| Flash_Point: | 123.4±18.2 °C |
| Product_Name: | Ethyl 3,4,5-trimethoxybenzoate |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 240.252 |
| Bolling_Point: | 292.0±7.0 °C at 760 mmHg |
| Refractive_Index: | 1.493 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 123.4±18.2 °C |
| LogP: | 2.27 |
| Bolling_Point: | 292.0±7.0 °C at 760 mmHg |
| PSA: | 53.99000 |
| Molecular_Structure: | ['1 . Molar refractive index 6269 ', '2 . Molar volume (m3/mol)2158 ', '3 . Parachor (902K)5219 ', '4 . Surface tension 341 ', '5 . Polarizability (10 -24cm 3)2485'] |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 54 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '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: | 54 °C |
| MF: | C12H16O5 |
| Exact_Mass: | 240.099777 |
| FW: | 240.252 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)54 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,6mmHg)168 ', '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(20ºC)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_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin . |
| WGK_Germany: | 3 |
| RIDADR: | 3276 |
| Hazard_Codes: | Xn,Xi |
| HS_Code: | 2918990090 |
| Safety_Statements: | S36 |
| Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-