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Chemical manufacturer | ||||
Name | 2-Oxo-3-Phenyl-Butanedioic Acid 1,4-Diethyl Ester |
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Synonyms | Diethyl 2-Oxo-3-Phenyl-Butanedioate; 2-Oxo-3-Phenylbutanedioic Acid Diethyl Ester; 2-Keto-3-Phenyl-Succinic Acid Diethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C14H16O5 |
Molecular Weight | 264.28 |
CAS Registry Number | 7147-33-3 |
SMILES | C1=CC=C(C(C(C(=O)OCC)=O)C(=O)OCC)C=C1 |
InChI | 1S/C14H16O5/c1-3-18-13(16)11(10-8-6-5-7-9-10)12(15)14(17)19-4-2/h5-9,11H,3-4H2,1-2H3 |
InChIKey | KSOKJSQCASQKMW-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 367.58°C at 760 mmHg (Cal.) |
Flash point | 161.034°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Oxo-3-Phenyl-Butanedioic Acid 1,4-Diethyl Ester |