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Name | 2-Phenyl-3-Carbethoxyfuran |
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Synonyms | 2-Phenyl-3-Furancarboxylic Acid Ethyl Ester; 2-Phenylfuran-3-Carboxylic Acid Ethyl Ester; 2-Phenyl-3-Carbethoxyfuran |
Molecular Structure | ![]() |
Molecular Formula | C13H12O3 |
Molecular Weight | 216.24 |
CAS Registry Number | 50626-02-3 |
EINECS | 256-663-3 |
FEMA | 3468 |
SMILES | C1=COC(=C1C(=O)OCC)C2=CC=CC=C2 |
InChI | 1S/C13H12O3/c1-2-15-13(14)11-8-9-16-12(11)10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
InChIKey | VMAQXZDICAYJMS-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 333.76°C at 760 mmHg (Cal.) |
148-154°C (Expl.) | |
Flash point | 155.653°C (Cal.) |
Refractive index | 1.515-1.527 (Expl.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-3-Carbethoxyfuran |