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Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
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Name | 1-(3-Chlorophenyl)-1-Propanone |
Synonyms | (3-Chlorophenyl)propan-1-one; 1-(3-Chlorophenyl)-1-propanone #; 1-(3-Chloro-phenyl)-propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClO |
Molecular Weight | 168.62 |
CAS Registry Number | 136415-83-3 |
SMILES | O=C(c1cc(Cl)ccc1)CC |
InChI | 1S/C9H9ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3 |
InChIKey | PQWGFUFROKIJBO-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Melting point | 45-47°C (Expl.) |
Boiling point | 246.792°C at 760 mmHg (Cal.) |
123-124°C (Expl.) | |
Flash point | 110°C (Expl.) |
122.747°C (Cal.) | |
Refractive index | 1.525 (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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Irritant | |
SDS | Available |
(1) | Frank Hollmann, Isabel W. C. E. Arends and Dirk Holtmann. Enzymatic reductions for the chemist, Green Chem., 2011, 13, 2285. |
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Market Analysis Reports |
List of Reports Available for 1-(3-Chlorophenyl)-1-Propanone |