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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-1-Phenyl-1-Propanone |
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Synonyms | 2,2-Dimethyl-1-Phenyl-Propan-1-One; 1-Propanone, 2,2-Dimethyl-1-Phenyl-; 2,2-Dimethylpropiophenone |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 938-16-9 |
EINECS | 213-338-0 |
SMILES | C1=CC=CC=C1C(C(C)(C)C)=O |
InChI | 1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3 |
InChIKey | OECPUBRNDKXFDX-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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0.97 (Expl.) | |
Boiling point | 219.999°C at 760 mmHg (Cal.) |
219-222°C (Expl.) | |
Flash point | 85.9±13.7°C (Cal.) |
87°C (Expl.) | |
Refractive index | 1.5084 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | José A. Fuentes, Marcia B. France, Alexandra M. Z. Slawin and Matthew L. Clarke. Iridium complexes of chiral diamines containing carbon and nitrogen stereocentres: synthesis, structure and evaluation as transfer hydrogenationcatalysts, New J. Chem., 2009, 33, 466. |
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Market Analysis Reports |
List of Reports Available for 2,2-Dimethyl-1-Phenyl-1-Propanone |