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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-4-(2-Propoxyethyl)Benzene |
|---|---|
| Synonyms | 1-ethoxy-4-(2-propoxyethyl)benzene; BENZENE,1-ETHOXY-4-(2-PROPOXYETHYL)- |
| Molecular Structure |  |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 174461-08-6 |
| SMILES | O(c1ccc(cc1)CCOCCC)CC |
| InChI | 1S/C13H20O2/c1-3-10-14-11-9-12-5-7-13(8-6-12)15-4-2/h5-8H,3-4,9-11H2,1-2H3 |
| InChIKey | CBNFKSDFSGPSID-UHFFFAOYSA-N |
| Density | 0.953g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.548°C at 760 mmHg (Cal.) |
| Flash point | 96.875°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
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| List of Reports Available for 1-Ethoxy-4-(2-Propoxyethyl)Benzene |