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CAS 42471-59-0

:

Benzene, 1-bromo-3-(methoxymethoxy)-

Description:
Benzene, 1-bromo-3-(methoxymethoxy)-, also known by its CAS number 42471-59-0, is an organic compound characterized by a benzene ring substituted with a bromine atom and a methoxymethoxy group. The presence of the bromine atom introduces electrophilic reactivity, making it a useful intermediate in various organic synthesis reactions. The methoxymethoxy group, which consists of a methoxy (-OCH3) group attached to another methoxy group, enhances the compound's solubility in organic solvents and can influence its reactivity and interaction with other chemical species. This compound is typically colorless to pale yellow and may exhibit a sweet, aromatic odor typical of many benzene derivatives. Its applications may include use in pharmaceuticals, agrochemicals, and as a building block in the synthesis of more complex organic molecules. Safety considerations are important, as brominated compounds can be hazardous, and appropriate handling and disposal methods should be employed.
Formula:C8H9BrO2
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Found 4 products.
  • Benzene, 1-broMo-3-(MethoxyMethoxy)-

    CAS:
    Formula:C8H9BrO2
    Purity:98%
    Color and Shape:Liquid
    Molecular weight:217.0599

    Ref: IN-DA00CLCP

    1g
    67.00€
    5g
    157.00€
    25g
    509.00€
    100mg
    28.00€
    250mg
    40.00€
  • 1-Bromo-3-(methoxymethoxy)benzene

    CAS:
    1-Bromo-3-(methoxymethoxy)benzene
    Purity:98%

    Ref: 54-OR1037809

    5g
    172.00€
    25g
    603.00€
  • 1-Bromo-3-(methoxymethoxy)benzene

    CAS:
    Purity:98%
    Molecular weight:217.0619965

    Ref: 10-F631259

    1g
    53.00€
    5g
    132.00€
    10g
    254.00€
    25g
    468.00€
  • 3-(Methoxymethoxy)bromobenzene

    CAS:
    <p>3-(Methoxymethoxy)bromobenzene is a white crystalline solid that is soluble in organic solvents. It has been shown to form polyethers and macrocyclic compounds, such as rotaxanes and catenanes. 3-(Methoxymethoxy)bromobenzene can be synthesized by reacting methoxymethanol with bromoiodobenzene in the presence of ammonium hexafluorophosphate. The compound has an x-ray crystallography and the chemical structure is determined by x-ray crystallography. It also has an NMR spectrum that consists of signals at δ 7.2, 6.7, 6.5, 5.0, 4.2, 3.7 ppm for C-H protons, which are characteristic of ethers; δ 190 for NH protons; δ 1.4 for CH protons; and δ 2.3 for</p>
    Formula:C8H9BrO2
    Purity:Min. 95%
    Molecular weight:217.06 g/mol

    Ref: 3D-SBA47159

    10g
    607.00€
    25g
    863.00€
    5kg
    8,468.00€
    10kg
    13,195.00€