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| Chemical manufacturer | ||||
| Name | 2-(3-Ethoxy-4-Methoxyphenyl)Ethanethiol |
|---|---|
| Synonyms | 2-(3-ethoxy-4-methoxyphenyl)ethanethiol; BENZENEETHANETHIOL,3-ETHOXY-4-METHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2S |
| Molecular Weight | 212.31 |
| CAS Registry Number | 396088-09-8 |
| SMILES | CCOc1cc(ccc1OC)CCS |
| InChI | 1S/C11H16O2S/c1-3-13-11-8-9(6-7-14)4-5-10(11)12-2/h4-5,8,14H,3,6-7H2,1-2H3 |
| InChIKey | ADRRJYQSGHNFKG-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.211°C at 760 mmHg (Cal.) |
| Flash point | 140.806°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Ethoxy-4-Methoxyphenyl)Ethanethiol |