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Chemical manufacturer | ||||
Name | 3-Benzyl-4-Ethyldihydro-2,5-Furandione |
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Synonyms | 3-benzyl-4-ethyldihydrofuran-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 440364-29-4 |
SMILES | CCC1C(C(=O)OC1=O)Cc2ccccc2 |
InChI | 1S/C13H14O3/c1-2-10-11(13(15)16-12(10)14)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3 |
InChIKey | BNQMQIVTMXWBAF-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 367.401°C at 760 mmHg (Cal.) |
Flash point | 173.456°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 3-Benzyl-4-Ethyldihydro-2,5-Furandione |