1,2-Bis(3-methylphenoxy)ethane
Catalog No: FT-0651928
CAS No: 54914-85-1
- Chemical Name: 1,2-Bis(3-methylphenoxy)ethane
- Molecular Formula: C16H18O2
- Molecular Weight: 242.31
- InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N
- InChI: InChI=1S/C16H18O2/c1-13-5-3-7-15(11-13)17-9-10-18-16-8-4-6-14(2)12-16/h3-8,11-12H,9-10H2,1-2H3
| 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: | 54914-85-1 |
| MF: | C16H18O2 |
| Flash_Point: | 152.0±24.1 °C |
| Product_Name: | 1,1'-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene) |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 242.313 |
| Bolling_Point: | 381.8±30.0 °C at 760 mmHg |
| Refractive_Index: | 1.549 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| MF: | C16H18O2 |
| Flash_Point: | 152.0±24.1 °C |
| LogP: | 4.73 |
| FW: | 242.313 |
| Density: | 1.0±0.1 g/cm3 |
| PSA: | 18.46000 |
| Bolling_Point: | 381.8±30.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA :185 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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: | 242.130676 |
| Risk_Statements(EU): | R50/53 |
|---|---|
| HS_Code: | 2909309090 |
| Safety_Statements: | 60-61 |
Related Products
4-Acetylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic Acid
(2-Acetamido-2,2-dicarboxyethyl)trimethylammonium Iodide Diethyl Ester
5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate
5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate
2-(Acetylamino)-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl Azide
(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone