METHYL 2,3-DIMETHOXY BENZOATE
Catalog No: FT-0634071
CAS No: 2150-42-7
- Chemical Name: METHYL 2,3-DIMETHOXY BENZOATE
- Molecular Formula: C10H12O4
- Molecular Weight: 196.2
- InChI Key: MGLIMPUPAKQITQ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12O4/c1-12-8-6-4-5-7(9(8)13-2)10(11)14-3/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 |
| Bolling_Point: | 180-185ºC50 mm Hg(lit.) |
|---|---|
| CAS: | 2150-42-7 |
| MF: | C10H12O4 |
| Melting_Point: | 48-52ºC(lit.) |
| Symbol: | Warning |
| Density: | 1.119g/cm3 |
| FW: | 196.20000 |
| Product_Name: | methyl 2,3-dimethoxybenzoate |
| Flash_Point: | 117.6ºC |
| Bolling_Point: | 180-185ºC50 mm Hg(lit.) |
|---|---|
| Vapor_Pressure: | 0.00501mmHg at 25°C |
| LogP: | 1.49040 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mLat 25°C）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）48-52 ', '5 . Boiling point（ºC,Atmospheric pressure）180-185 ', '6 . Boiling point（ºC,12mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）110 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（hPa,211ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :193 ', '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: | 48-52ºC(lit.) |
| Exact_Mass: | 196.07400 |
| MF: | C10H12O4 |
| Density: | 1.119g/cm3 |
| Refractive_Index: | 1.497 |
| PSA: | 44.76000 |
| Flash_Point: | 117.6ºC |
| Molecular_Structure: | ['1 . Molar refractive index 5138 ', '2 . Molar volume （m3/mol）1753 ', '3 . Parachor （902K）4254 ', '4 . Surface tension 346 ', '5 . Dielectric constant （F/m）无可用 ', '6 偶极距（D）无可用 ', '7 . Polarizability （10 -24cm 3）2036'] |
| FW: | 196.20000 |
| Symbol: | Warning |
|---|---|
| Safety_Statements: | 26-36 |
| Hazard_Codes: | Xn: Harmful; |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | 22-36/37/38 |
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