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Name | 4-Tert-Butyl-2,2,2-Trichloroacetophenone |
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Synonyms | 1-(4-Tert-Butylphenyl)-2,2,2-Trichloro-Ethanone; 2,2,2-Trichloro-1-(4-(1,1-Dimethylethyl)Phenyl)Ethan-1-One; 2,2,2-Trichloro-4-Tert-Butyl Acetophenone |
Molecular Structure | ![]() |
Molecular Formula | C12H13Cl3O |
Molecular Weight | 279.59 |
CAS Registry Number | 51326-37-5 |
EINECS | 257-138-1 |
SMILES | C1=CC(=CC=C1C(C(Cl)(Cl)Cl)=O)C(C)(C)C |
InChI | 1S/C12H13Cl3O/c1-11(2,3)9-6-4-8(5-7-9)10(16)12(13,14)15/h4-7H,1-3H3 |
InChIKey | IMDHDEPPVWETOI-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 322.38°C at 760 mmHg (Cal.) |
Flash point | 135.686°C (Cal.) |
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List of Reports Available for 4-Tert-Butyl-2,2,2-Trichloroacetophenone |