Trimethyl 1,2,4-Benzenetricarboxylate
Catalog No: FT-0676079
CAS No: 2459-10-1
- Chemical Name: Trimethyl 1,2,4-Benzenetricarboxylate
- Molecular Formula: C12H12O6
- Molecular Weight: 252.22
- InChI Key: MJHNUUNSCNRGJE-UHFFFAOYSA-N
- InChI: InChI=1S/C12H12O6/c1-16-10(13)7-4-5-8(11(14)17-2)9(6-7)12(15)18-3/h4-6H,1-3H3
| 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: | 38-40 °C(lit.) |
|---|---|
| CAS: | 2459-10-1 |
| MF: | C12H12O6 |
| Flash_Point: | >230 °F |
| Product_Name: | trimethyl benzene-1,2,4-tricarboxylate |
| Density: | 1.261 g/mL at 25 °C(lit.) |
| FW: | 252.22000 |
| Bolling_Point: | 194 °C12 mm Hg(lit.) |
| Refractive_Index: | n20/D 1.523(lit.) |
|---|---|
| Vapor_Pressure: | 9.81E-05mmHg at 25°C |
| Flash_Point: | >230 °F |
| LogP: | 1.04640 |
| Bolling_Point: | 194 °C12 mm Hg(lit.) |
| PSA: | 78.90000 |
| Molecular_Structure: | ['1 . Molar refractive index 6157 ', '2 . Molar volume 2031 ', '3 . Parachor (902K)5218 ', '4 . Surface tension 435 ', '5 . Polarizability 2440'] |
| Computational_Chemistry: | ['1 . XlogP 14 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 6 ', '5 . Isotope Atom Count ', '6 . TPSA 789 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 338 ', '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: | 38-40 °C(lit.) |
| MF: | C12H12O6 |
| Exact_Mass: | 252.06300 |
| FW: | 252.22000 |
| Density: | 1.261 g/mL at 25 °C(lit.) |
| More_Info: | ['1 . Appearance White Solid ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-13 ', '5 . Boiling point(ºC,Atmospheric pressure)18912 ', '6 . Boiling point(ºC 12mmHg)193-195 ', '7 . Refractive index(nD20)1523 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)133 ', '12 . Saturated vapor pressure(kPa, 0ºC)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 不能溶解的'] |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Safety_Statements: | S24/25 |
| HS_Code: | 2917399090 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
Related Products
4-Hydroxy-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxylic acid
Methyl 4-hydroxy-6-oxo-1-[3-(trifluoromethyl)-phenyl]-1,6-dihydro-3-pyridazinecarboxylate
1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid