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Chemical manufacturer | ||||
Name | 2-Chloro-1-[4-(1-Methylethyl)Phenyl]-Ethanone |
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Synonyms | 2-Chloro-1-(4-Isopropylphenyl)Ethanone; Zinc03887906 |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClO |
Molecular Weight | 196.68 |
CAS Registry Number | 21886-60-2 |
SMILES | C1=CC(=CC=C1C(CCl)=O)C(C)C |
InChI | 1S/C11H13ClO/c1-8(2)9-3-5-10(6-4-9)11(13)7-12/h3-6,8H,7H2,1-2H3 |
InChIKey | PIXDFPQCRLECPL-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 297.141°C at 760 mmHg (Cal.) |
Flash point | 159.497°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-[4-(1-Methylethyl)Phenyl]-Ethanone |