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| Name | Di(alpha-Phenylethyl) Sulfide |
|---|---|
| Synonyms | 1-(1-Phenylethylthio)Ethylbenzene; Nsc66452; St5443200 |
| Molecular Structure |  |
| Molecular Formula | C16H18S |
| Molecular Weight | 242.38 |
| CAS Registry Number | 838-59-5 |
| SMILES | C1=CC=CC=C1C(SC(C2=CC=CC=C2)C)C |
| InChI | 1S/C16H18S/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3 |
| InChIKey | NTKXWHALINJHQX-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.312°C at 760 mmHg (Cal.) |
| Flash point | 145.143°C (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for Di(alpha-Phenylethyl) Sulfide |