2-Methyl-p-ethyltoluene
Catalog No: FT-0691812
CAS No: 934-80-5
- Chemical Name: 2-Methyl-p-ethyltoluene
- Molecular Formula: C10H14
- Molecular Weight: 134.22
- InChI Key: SBUYFICWQNHBCM-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14/c1-4-10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3
| 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 |
| FW: | 134.21800 |
|---|---|
| CAS: | 934-80-5 |
| Melting_Point: | -67ºC |
| Bolling_Point: | 190ºC |
| MF: | C10H14 |
| Product_Name: | 4-Ethyl-1,2-dimethylbenzene |
| Flash_Point: | 61.5ºC |
| Density: | 0.867g/cm3 |
| FW: | 134.21800 |
|---|---|
| MF: | C10H14 |
| Refractive_Index: | 1.498 |
| More_Info: | ['1 液相标准热熔(J·mol-1·K-1)2679 ', '2 . Density（g/mL,25/4℃）08706 ', '3 相对. Density（20℃，4℃）08745 ', '4 . Melting point（ºC）-67ºC ', '5 . Boiling point（ºC,Atmospheric pressure）1895ºC ', '6 常温. Refractive index（n25）15009 ', '7. Refractive index (n20D) 15031 ', '8 . Flash point（ºC）38°C ', '9 气相标准. Combustion heat(焓)(kJ·mol-1)-590220 ', '10 气相标准声称热(焓)( kJ·mol-1) -3372 ', '11 液相标准. Combustion heat(焓)(kJ·mol-1)-584990 ', '12 液相标准声称热(焓)( kJ·mol-1)-8602 ', '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'] |
| Bolling_Point: | 190ºC |
| Exact_Mass: | 134.11000 |
| Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :962 ', '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 4545 ', '2 . Molar volume 1548 ', '3 . Parachor （902K）3591 ', '4 . Surface tension 289 ', '5 . Dielectric constant （F/m）238 ', '6 . Polarizability 1801'] |
| LogP: | 2.86580 |
| Melting_Point: | -67ºC |
| Flash_Point: | 61.5ºC |
| Density: | 0.867g/cm3 |
| HS_Code: | 2902909090 |
|---|---|
| Safety_Statements: | 16 |
| RIDADR: | UN 1993 |
| Risk_Statements(EU): | 10 |
| Packing_Group: | III |
| Hazard_Class: | 3.2 |
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