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| Name | 2-[(1,1-Dimethylethyl)Thio]-Benzaldehyde |
|---|---|
| Synonyms | 2-(Tert-Butylthio)Benzaldehyde; Zinc00159389 |
| Molecular Structure | ![CAS#: 65924-65-4, 2-[(1,1-Dimethylethyl)Thio]-Benzaldehyde](/moreStructures/65924-65-4.gif) |
| Molecular Formula | C11H14OS |
| Molecular Weight | 194.29 |
| CAS Registry Number | 65924-65-4 |
| SMILES | C1=CC=CC(=C1SC(C)(C)C)C=O |
| InChI | 1S/C11H14OS/c1-11(2,3)13-10-7-5-4-6-9(10)8-12/h4-8H,1-3H3 |
| InChIKey | KQQXCBJAELTJRT-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 95-97°C (Expl.) |
| 284.3±23.0°C at 760 mmHg (Cal.) | |
| Flash point | 131.1±8.3°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-[(1,1-Dimethylethyl)Thio]-Benzaldehyde |