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| Chemical manufacturer | ||||
| Name | 2-(4-Methoxyphenoxy)Ethan-1-Ol |
|---|---|
| Synonyms | St5444534; 1-(2-Hydroxyethoxy)-4-Methoxybenzene; Nsc2329 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 5394-57-0 |
| SMILES | C1=CC(=CC=C1OCCO)OC |
| InChI | 1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | OOWGFJQYZCXHEY-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.839°C at 760 mmHg (Cal.) |
| Flash point | 131.509°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methoxyphenoxy)Ethan-1-Ol |