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Chemical manufacturer | ||||
Name | 5-(4-Acetyl-Phenyl)-Furan-2-Carbaldehyde |
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Synonyms | Bb_Sc-1156 |
Molecular Structure | ![]() |
Molecular Formula | C13H10O3 |
Molecular Weight | 214.22 |
CAS Registry Number | 57268-39-0 |
SMILES | C1=C(OC(=C1)C=O)C2=CC=C(C(=O)C)C=C2 |
InChI | 1S/C13H10O3/c1-9(15)10-2-4-11(5-3-10)13-7-6-12(8-14)16-13/h2-8H,1H3 |
InChIKey | BVPMCORRAXYAAT-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 384.32°C at 760 mmHg (Cal.) |
Flash point | 183.291°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(4-Acetyl-Phenyl)-Furan-2-Carbaldehyde |