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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-phenylethenol |
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| Synonyms | 2,2-dichloro-1-phenylethenol; BENZENEMETHANOL, A-(DICHLOROMETHYLENE)- |
| Molecular Structure |  |
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.04 |
| CAS Registry Number | 776232-47-4 |
| SMILES | c1ccc(cc1)C(=C(Cl)Cl)O |
| InChI | 1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,11H |
| InChIKey | WIAUSNHGBMNTFI-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.811°C at 760 mmHg (Cal.) |
| Flash point | 105.428°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
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