CAS 75238-77-6

1-Bromo-1,2,3,4-tetrahydronaphthalene

Description:

1-Bromo-1,2,3,4-tetrahydronaphthalene is an organic compound characterized by its structure, which features a bromine atom attached to a tetrahydronaphthalene framework. This compound is a derivative of naphthalene, where the naphthalene ring system has been partially saturated, resulting in a bicyclic structure. The presence of the bromine atom introduces notable reactivity, making it useful in various chemical syntheses, particularly in substitution reactions. It is typically a colorless to pale yellow liquid with a distinctive aromatic odor. The compound is relatively hydrophobic, exhibiting low solubility in water but good solubility in organic solvents. Its physical properties, such as boiling point and density, are influenced by the bromine substitution and the saturation of the naphthalene rings. 1-Bromo-1,2,3,4-tetrahydronaphthalene is utilized in organic synthesis and may serve as an intermediate in the production of pharmaceuticals, agrochemicals, and other fine chemicals. As with many brominated compounds, it is important to handle it with care due to potential environmental and health impacts.

Formula: C₁₀H₁₁Br

Synonyms:

• Naphthalene, 1-bromo-1,2,3,4-tetrahydro-
• 1-BROMO-1,2,3,4-TETRAHYDRONAPHTHALENE

1-bromo-1,2,3,4-tetrahydronaphthalene

CAS: 75238-77-6

1-Bromo-1,2,3,4-tetrahydronaphthalene is a brominated organic compound. It is a benzyl ester that can be used as a substrate for copper-catalyzed cross-coupling reactions. 1,2,3,4-Tetrahydronaphthalene is also used in the synthesis of oxadiazoles and other heterocycles. Oxadiazoles are aromatic compounds that contain two nitrogen atoms and one oxygen atom. The photolytic decomposition of 1-bromo-1,2,3,4-tetrahydronaphthalene yields radical species that are useful in organic chemistry. The following product descriptions were generated using the high quality guidelines: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside: "Rifapentine is an anti tuberculosis drug that belongs to

Formula: C₁₀H₁₁Br

Purity: Min. 95%

Molecular weight: 211.1 g/mol

Ref: 3D-ADA23877