6-Bromoacetyl-2,2-dimethyl-4H-benzo[1,3]dioxine structure
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Common Name | 6-Bromoacetyl-2,2-dimethyl-4H-benzo[1,3]dioxine | ||
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CAS Number | 102293-80-1 | Molecular Weight | 285.13400 | |
Density | 1.415±0.06 g/cm3 | Boiling Point | 390.4±42.0 °C(Predicted) | |
Molecular Formula | C12H13BrO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanone |
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Synonym | More Synonyms |
Density | 1.415±0.06 g/cm3 |
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Boiling Point | 390.4±42.0 °C(Predicted) |
Molecular Formula | C12H13BrO3 |
Molecular Weight | 285.13400 |
Exact Mass | 284.00500 |
PSA | 35.53000 |
LogP | 2.90930 |
Water Solubility | Very slightly soluble (0.37 g/L) (25 ºC) |
Hazard Codes | T+ |
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Precursor 8 | |
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DownStream 1 | |
6-Bromoacetyl-2,2-dimethyl-4H-benzo[1,3]dioxine |
Ethanone,2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl) |
2-bromo-1-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)ethanone |