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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-3-(2-Propoxyethyl)Benzene |
|---|---|
| Synonyms | 1-ethoxy-3-(2-propoxyethyl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 174461-07-5 |
| SMILES | O(c1cc(ccc1)CCOCCC)CC |
| InChI | 1S/C13H20O2/c1-3-9-14-10-8-12-6-5-7-13(11-12)15-4-2/h5-7,11H,3-4,8-10H2,1-2H3 |
| InChIKey | VQYWUOOVNMKOSI-UHFFFAOYSA-N |
| Density | 0.953g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.225°C at 760 mmHg (Cal.) |
| Flash point | 96.668°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-3-(2-Propoxyethyl)Benzene |