Name | 4-(4-Chlorophenyl)Dihydrofuran-2(3H)-One |
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Synonyms | 4-(4-Chlorophenyl)Tetrahydrofuran-2-One; 4-(4-Chlorophenyl)-2-Tetrahydrofuranone; 4-(P-Chlorophenyl)Dihydrofuran-2(3H)-One |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO2 |
Molecular Weight | 196.63 |
CAS Registry Number | 26717-54-4 |
EINECS | 247-913-2 |
SMILES | C2=C(C1CC(OC1)=O)C=CC(=C2)Cl |
InChI | 1S/C10H9ClO2/c11-9-3-1-7(2-4-9)8-5-10(12)13-6-8/h1-4,8H,5-6H2 |
InChIKey | FJIIHITUMSUKIQ-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 357.224°C at 760 mmHg (Cal.) |
Flash point | 193.165°C (Cal.) |
(1) | Niiha Sasakura, Keiji Nakano, Yoshiyasu Ichikawa and Hiyoshizo Kotsuki. A new environmentally friendly method for the Baeyer–Villiger oxidation of cyclobutanones catalyzed by thioureas using HO as an oxidant, RSC Advances, 2012, 2, 6135. |
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