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Chemical manufacturer | ||||
Name | (2E)-3-(2-Furyl)-2-Phenylacrylic Acid |
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Synonyms | (2E)-3-(2-Furyl)-2-phenylacrylic acid; (2E)-3-(2-furyl)-2-phenylprop-2-enoic acid; (E)-3-(furan-2-yl)-2-phenylacrylic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H10O3 |
Molecular Weight | 214.22 |
CAS Registry Number | 42307-39-1 |
SMILES | C1=CC=C(C=C1)/C(=C\C2=CC=CO2)/C(=O)O |
InChI | 1S/C13H10O3/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H,(H,14,15)/b12-9+ |
InChIKey | NXFJMNHCFFZDTM-FMIVXFBMSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 307.5±27.0°C at 760 mmHg (Cal.) |
Flash point | 139.8±23.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
(1) | Sadiq-ur-Rehman, S. Shahzadi, S. Ali and M. Parvez. 3-(2-Furyl)-2-phenylpropenoic acid, Acta Cryst. (2007). E63, o1532-o1533 |
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Market Analysis Reports |
List of Reports Available for (2E)-3-(2-Furyl)-2-Phenylacrylic Acid |