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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.) |
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Boiling point | 233.811°C at 760 mmHg (Cal.) |
Flash point | 105.428°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dichloro-1-phenylethenol |