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| Chemical manufacturer since 1997 | ||||
| Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
|---|---|
| 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.) |
|---|---|
| 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 |
|---|---|
| Irritant | |
| SDS | Available |
| (1) | Frank Hollmann, Isabel W. C. E. Arends and Dirk Holtmann. Enzymatic reductions for the chemist, Green Chem., 2011, 13, 2285. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(3-Chlorophenyl)-1-Propanone |