S-[1-methyl-1-(4-methyl-5-oxo-3-cyclohexen-1-yl)ethyl] ethanethioate
Modify Date: 2025-09-26 18:37:15
![S-[1-methyl-1-(4-methyl-5-oxo-3-cyclohexen-1-yl)ethyl] ethanethioate Structure](https://image.chemsrc.com/caspic/296/93805-73-3.png)
S-[1-methyl-1-(4-methyl-5-oxo-3-cyclohexen-1-yl)ethyl] ethanethioate structure
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Common Name | S-[1-methyl-1-(4-methyl-5-oxo-3-cyclohexen-1-yl)ethyl] ethanethioate | ||
|---|---|---|---|---|
| CAS Number | 93805-73-3 | Molecular Weight | 226.335 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 332.2±21.0 °C at 760 mmHg | |
| Molecular Formula | C12H18O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.0±12.1 °C | |
| Name | S-[2-(4-Methyl-5-oxo-3-cyclohexen-1-yl)-2-propanyl] ethanethioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 332.2±21.0 °C at 760 mmHg |
| Molecular Formula | C12H18O2S |
| Molecular Weight | 226.335 |
| Flash Point | 136.0±12.1 °C |
| Exact Mass | 226.102753 |
| LogP | 2.03 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.517 |
| InChIKey | ARQASVKFIKQQEL-JTQLQIEISA-N |
| SMILES | CC(=S)OC(C)(C)C1CC=C(C)C(=O)C1 |
| S-[2-(4-Methyl-5-oxo-3-cyclohexen-1-yl)-2-propanyl] ethanethioate |
| EINECS 298-556-4 |
| S-[1-methyl-1-(4-methyl-5-oxo-3-cyclohexen-1-yl)ethyl] ethanethioate |
| Ethanethioic acid, S-[1-methyl-1-(4-methyl-5-oxo-3-cyclohexen-1-yl)ethyl] ester |