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Chemical manufacturer since 1996 | ||||
Name | 1-(4-Chlorophenyl)-2-Phenyl-1,2-Ethanedione |
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Synonyms | 1-(4-Chlorophenyl)-2-Phenyl-Ethane-1,2-Dione; Zinc02170331; Stk331083 |
Molecular Structure | ![]() |
Molecular Formula | C14H9ClO2 |
Molecular Weight | 244.68 |
CAS Registry Number | 22711-23-5 |
EINECS | 245-169-3 |
SMILES | C2=C(C(C(=O)C1=CC=C(C=C1)Cl)=O)C=CC=C2 |
InChI | 1S/C14H9ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9H |
InChIKey | QDCKVAZDINMMHO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 66-67°C (Expl.) |
Boiling point | 388.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 164.1±23.7°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)-2-Phenyl-1,2-Ethanedione |