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Chemical manufacturer | ||||
Name | 2-Bromo-1-(2-methyltetrahydro-2H-pyran-4-yl)ethanone |
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Synonyms | 2-bromo-1-(2-methyltetrahydro-2H-pyran-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13BrO2 |
Molecular Weight | 221.09 |
CAS Registry Number | 88572-24-1 |
SMILES | CC1CC(CCO1)C(=O)CBr |
InChI | 1S/C8H13BrO2/c1-6-4-7(2-3-11-6)8(10)5-9/h6-7H,2-5H2,1H3 |
InChIKey | YDIDGMHFMGEJBW-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 276.9°C at 760 mmHg (Cal.) |
Flash point | 121.265°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(2-methyltetrahydro-2H-pyran-4-yl)ethanone |