tert-butyl 4-methylphenyl ether
Catalog No: FT-0689664
CAS No: 15359-98-5
- Chemical Name: tert-butyl 4-methylphenyl ether
- Molecular Formula: C11H16O
- Molecular Weight: 164.24
- InChI Key: FETIWDPIODONQB-UHFFFAOYSA-N
- InChI: InChI=1S/C11H16O/c1-9-5-7-10(8-6-9)12-11(2,3)4/h5-8H,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: | N/A |
|---|---|
| CAS: | 15359-98-5 |
| MF: | C11H16O |
| Flash_Point: | 87.9ºC |
| Product_Name: | 1-methyl-4-[(2-methylpropan-2-yl)oxy]benzene |
| Density: | 0.916g/cm3 |
| FW: | 164.24400 |
| Bolling_Point: | 219.8ºC at 760 mmHg |
| Refractive_Index: | 1.487 |
|---|---|
| Vapor_Pressure: | 0.173mmHg at 25°C |
| MF: | C11H16O |
| Flash_Point: | 87.9ºC |
| LogP: | 3.17230 |
| FW: | 164.24400 |
| Density: | 0.916g/cm3 |
| PSA: | 9.23000 |
| Bolling_Point: | 219.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :92 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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'] |
| Exact_Mass: | 164.12000 |
| HS_Code: | 2909309090 |
|---|
