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Chemical manufacturer | ||||
Name | (E)-3-(4-Methoxy-Phenyl)-But-2-Enoic Acid Ethyl Ester |
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Synonyms | Ethyl 3-(4-Methoxyphenyl)But-2-Enoate; (E)-3-(4-Methoxyphenyl)But-2-Enoic Acid Ethyl Ester; 3-(4-Methoxyphenyl)But-2-Enoic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C13H16O3 |
Molecular Weight | 220.27 |
CAS Registry Number | 7706-82-3 |
EINECS | 231-733-6 |
SMILES | C1=CC(=CC=C1OC)C(=C/C(=O)OCC)/C |
InChI | 1S/C13H16O3/c1-4-16-13(14)9-10(2)11-5-7-12(15-3)8-6-11/h5-9H,4H2,1-3H3/b10-9+ |
InChIKey | CFNFDUJWLXMVHH-MDZDMXLPSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 328.497°C at 760 mmHg (Cal.) |
Flash point | 135.353°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-(4-Methoxy-Phenyl)-But-2-Enoic Acid Ethyl Ester |