| Name | 2-[2-(4-Methylphenoxy)Ethoxy]Ethanol |
|---|---|
| Synonyms | Ethanol, 2-(2-(4-Methylphenoxy)Ethoxy)-; 2-(2-(P-Tolyloxy)Ethoxy)Ethanol; Ai3-37181 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.25 |
| CAS Registry Number | 104-39-2 |
| EINECS | 203-198-9 |
| SMILES | C1=C(C=CC(=C1)OCCOCCO)C |
| InChI | 1S/C11H16O3/c1-10-2-4-11(5-3-10)14-9-8-13-7-6-12/h2-5,12H,6-9H2,1H3 |
| InChIKey | DXYXGWDDTLAPGM-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.371°C at 760 mmHg (Cal.) |
| Flash point | 151.789°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-[2-(4-Methylphenoxy)Ethoxy]Ethanol |