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Chemical manufacturer since 1987 | ||||
Name | 4-Chlorobenzylideneacetone |
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Synonyms | (E)-4-(4-Chlorophenyl)But-3-En-2-One; Zinc00159562; Cd 09801 |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO |
Molecular Weight | 180.63 |
CAS Registry Number | 3160-40-5 |
EINECS | 221-610-5 |
SMILES | C1=C(Cl)C=CC(=C1)/C=C/C(C)=O |
InChI | 1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+ |
InChIKey | UUKRKWJGNHNTRG-NSCUHMNNSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 55-60°C (Expl.) |
Boiling point | 145-147°C (Expl.) |
302.0±17.0°C at 760 mmHg (Cal.) | |
Flash point | 148.7±12.1°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | Ying-Quan Yang, Xin-Kuan Chen, Hua Xiao, Wen Liu and Gang Zhao. Organocatalyzed enantioselective Michael additions of nitroalkanes to enones by using primary–secondary diamine catalysts, Chem. Commun., 2010, 46, 4130. |
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Market Analysis Reports |
List of Reports Available for 4-Chlorobenzylideneacetone |