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| Name | 2-[[(4-Chlorophenyl)Methyl]Thio]-Ethanol |
|---|---|
| Synonyms | 2-[(4-Chlorophenyl)Methylthio]Ethanol; 2-[(4-Chlorobenzyl)Thio]Ethanol; 2-(((4-Chlorophenyl)Methyl)Thio)Ethanol |
| Molecular Structure | ![CAS#: 71501-40-1, 2-[[(4-Chlorophenyl)Methyl]Thio]-Ethanol](/moreStructures/71501-40-1.gif) |
| Molecular Formula | C9H11ClOS |
| Molecular Weight | 202.70 |
| CAS Registry Number | 71501-40-1 |
| EINECS | 275-568-8 |
| SMILES | C1=CC(=CC=C1CSCCO)Cl |
| InChI | 1S/C9H11ClOS/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-4,11H,5-7H2 |
| InChIKey | DKNBCVYGWWWYEP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 139-140°C (Expl.) |
| 328.2±22.0°C at 760 mmHg (Cal.) | |
| Flash point | 152.3±22.3°C (Cal.) |
| Refractive index | 1.5855 (Expl.) |
| Safety Code | S23;S26;S37 Details |
|---|---|
| Risk Code | R36/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates skin and eyes |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-[[(4-Chlorophenyl)Methyl]Thio]-Ethanol |