TRIMETHYLQUINONE
Catalog No: FT-0633144
CAS No: 935-92-2
- Chemical Name: TRIMETHYLQUINONE
- Molecular Formula: C9H10O2
- Molecular Weight: 150.17 g/mol
- InChI Key: QIXDHVDGPXBRRD-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,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: | N/A |
|---|---|
| CAS: | 935-92-2 |
| MF: | C9H10O2 |
| Flash_Point: | 77.3±17.4 °C |
| Product_Name: | trimethyl-p-benzoquinone |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 150.174 |
| Bolling_Point: | 215.3±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.501 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 77.3±17.4 °C |
| LogP: | 2.04 |
| Bolling_Point: | 215.3±15.0 °C at 760 mmHg |
| FW: | 150.174 |
| PSA: | 34.14000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :18 ', '6. TPSA 341 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :293 ', '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'] |
| MF: | C9H10O2 |
| Exact_Mass: | 150.068085 |
| Molecular_Structure: | ['1 . Molar refractive index 4125 ', '2 . Molar volume 1399 ', '3 . Parachor （902K）3352 ', '4 . Surface tension 328 ', '5 . Polarizability 1635'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Melting point（ºC）27~28 ', '2 . Boiling point（ºC）215'] |
| HS_Code: | 2914690090 |
|---|
