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| Chemical manufacturer | ||||
| Name | 1-[2,4,6-Tri(Propan-2-Yl)Phenyl]Ethanone |
|---|---|
| Synonyms | 1-(2,4,6-Triisopropylphenyl)Ethanone; Zinc01081484; 2',4',6'-Triisopropylacetophenone |
| Molecular Structure | ![CAS#: 2234-14-2, 1-[2,4,6-Tri(Propan-2-Yl)Phenyl]Ethanone](/moreStructures/2234-14-2.gif) |
| Molecular Formula | C17H26O |
| Molecular Weight | 246.39 |
| CAS Registry Number | 2234-14-2 |
| EINECS | 218-779-2 |
| SMILES | C1=C(C=C(C(=C1C(C)C)C(C)=O)C(C)C)C(C)C |
| InChI | 1S/C17H26O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-12H,1-7H3 |
| InChIKey | SGRDDUKVLKWIBZ-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 85-88°C (Expl.) |
| Boiling point | 329.9±31.0°C at 760 mmHg (Cal.) |
| Flash point | 135.8±19.8°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-[2,4,6-Tri(Propan-2-Yl)Phenyl]Ethanone |