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Chemical manufacturer | ||||
Name | 2-Chloro-4-Methyl-1-Phenyl-4-Penten-1-One |
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Synonyms | 2-chloro-4-methyl-1-phenylpent-4-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13ClO |
Molecular Weight | 208.68 |
CAS Registry Number | 128815-22-5 |
SMILES | CC(=C)CC(C(=O)c1ccccc1)Cl |
InChI | 1S/C12H13ClO/c1-9(2)8-11(13)12(14)10-6-4-3-5-7-10/h3-7,11H,1,8H2,2H3 |
InChIKey | YXAAAEJXWRBTGJ-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 304.22°C at 760 mmHg (Cal.) |
Flash point | 168.925°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 2-Chloro-4-Methyl-1-Phenyl-4-Penten-1-One |