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2-(2-Bromoethyl)-1,3-dioxane
Weight195.056 g/mol
FormulaC6H11BrO2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds2

2-(2-Bromoethyl)-1,3-dioxane (33884-43-4)

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Alternate Names

  • SMILES
    C1COC(OC1)CCBr
  • InChIKey
    WMDHQEHPOVOEOG-UHFFFAOYSA-N

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Synthesis

Similar Compounds

2-(2-Bromoethyl)-1,3-dioxolane (18742-02-4)
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1,1,3-Triethoxypropane (7789-92-6)
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3-Bromo-1,1-dimethoxypropane (36255-44-4)
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2-ETHYL-1,3-DIOXOLANE (2568-96-9)
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2-Ethyl-5,5-dimethyl-1,3-dioxane (768-58-1)
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2-(Chloromethyl)-1,3-dioxane (5695-72-7)
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4,4-diethoxybut-1-ene (10602-36-5)
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3,3-diethoxypropanoic acid (6191-97-5)
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CPCUDERUJBARLD-UHFFFAOYSA-N (2163-11-3)
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3058-04-6 (3058-04-6)
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6346-09-4 (6346-09-4)
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6089-04-9 (6089-04-9)
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