CAS 18800-32-3

1-(2-BROMOETHOXY)-2-METHYLBENZENE

Description:

1-(2-Bromoethoxy)-2-methylbenzene, with the CAS number 18800-32-3, is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with both a bromoethoxy group and a methyl group. The presence of the bromoethoxy group introduces a bromine atom and an ethoxy functional group, contributing to its reactivity and potential applications in organic synthesis. This compound is typically a colorless to pale yellow liquid, exhibiting moderate solubility in organic solvents while being less soluble in water due to its hydrophobic aromatic nature. Its molecular structure suggests it may participate in nucleophilic substitution reactions, making it useful in the synthesis of more complex organic molecules. Additionally, the bromine atom can serve as a leaving group in various chemical reactions, enhancing its utility in synthetic organic chemistry. Safety precautions should be observed when handling this compound, as it may pose health risks due to the presence of bromine and its potential reactivity.

Formula: C₉H₁₁BrO

InChI: InChI=1/C9H11BrO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7H2,1H3

SMILES: Cc1ccccc1OCCBr

Synonyms:

• Akos Bc-2648
• Asischem Z95331
• B-Bromo-O-Methylphenetole
• Benzene, 1-(2-bromoethoxy)-2-methyl-
• 1-(2-BROMOETHOXY)-2-METHYLBENZENE

Benzene, 1-(2-bromoethoxy)-2-methyl-

CAS: 18800-32-3

Formula: C₉H₁₁BrO

Purity: 95%

Color and Shape: Liquid

Molecular weight: 215.087

Ref: IN-DA002GNF

1-(2-Bromoethoxy)-2-methylbenzene

CAS: 18800-32-3

1-(2-Bromoethoxy)-2-methylbenzene

Purity: 95%

Molecular weight: 215.09g/mol

Ref: 54-OR1052103

1-(2-Bromoethoxy)-2-methylbenzene

CAS: 18800-32-3

Formula: C₉H₁₁BrO

Purity: 95.0%

Color and Shape: Liquid

Molecular weight: 215.09

Ref: 10-F233341

1-(2-Bromoethoxy)-2-methylbenzene

CAS: 18800-32-3

1-(2-Bromoethoxy)-2-methylbenzene is an aromatic compound with a conformation that can be described as a chair. The two bromine substituents are on the same side of the benzene ring, and the ethoxy group is attached to one of the carbons in the piperazine ring. This molecule has three dihedral angles, which could be described as 60 degrees, 120 degrees, and 180 degrees. One of these angles is formed by the bromine substituent and the ethoxy group, another by the methoxy substituent and the ethoxy group, and the third angle is formed by one carbon in the piperazine ring and one carbon in a methyl group.

Formula: C₉H₁₁BrO

Purity: Min. 95%

Molecular weight: 215.09 g/mol

Ref: 3D-TAA80032