| Name | 2-[2-[(1-Ethylpentyl)Oxy]Ethoxy]Ethanol |
|---|---|
| Synonyms | 2-[2-(1-Ethylpentoxy)Ethoxy]Ethanol; 2-(((1-Ethylpentyl)Oxy)Ethoxy)Ethanol; 2-(2-(1-Ethylamyloxy)Ethoxy)Ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H24O3 |
| Molecular Weight | 204.31 |
| CAS Registry Number | 10138-87-1 |
| SMILES | C(O)COCCOC(CC)CCCC |
| InChI | 1S/C11H24O3/c1-3-5-6-11(4-2)14-10-9-13-8-7-12/h11-12H,3-10H2,1-2H3 |
| InChIKey | KBAWNJHIFOTMPH-UHFFFAOYSA-N |
| Density | 0.926g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.148°C at 760 mmHg (Cal.) |
| Flash point | 126.253°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-[(1-Ethylpentyl)Oxy]Ethoxy]Ethanol |