Name | 4-(4-Benzoylphenoxy)Carbonyloxybutyl Prop-2-Enoate |
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Molecular Structure | ![]() |
Molecular Formula | C21H20O6 |
Molecular Weight | 368.38 |
CAS Registry Number | 131513-00-3 |
SMILES | O=C(Oc1ccc(cc1)C(=O)c2ccccc2)OCCCCOC(=O)C=C |
InChI | 1S/C21H20O6/c1-2-19(22)25-14-6-7-15-26-21(24)27-18-12-10-17(11-13-18)20(23)16-8-4-3-5-9-16/h2-5,8-13H,1,6-7,14-15H2 |
InChIKey | XEJDJFHDOJHPJB-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 516.335°C at 760 mmHg (Cal.) |
Flash point | 225.436°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Benzoylphenoxy)Carbonyloxybutyl Prop-2-Enoate |