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Chemical manufacturer | ||||
Name | 2-Bromo-1-(2-Furyl)-1-Butanone |
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Synonyms | 1-Butanone, 2-bromo-1-(2-furyl)-; 2-bromo-1-(furan-2-yl)butan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9BrO2 |
Molecular Weight | 217.06 |
CAS Registry Number | 4208-45-1 |
SMILES | CCC(C(=O)c1ccco1)Br |
InChI | 1S/C8H9BrO2/c1-2-6(9)8(10)7-4-3-5-11-7/h3-6H,2H2,1H3 |
InChIKey | SCFWPXXAVNSLNY-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 251.479°C at 760 mmHg (Cal.) |
Flash point | 105.891°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(2-Furyl)-1-Butanone |