CAS 13247-80-8

2-(2-Bromoethoxy)naphthalene

Description:

2-(2-Bromoethoxy)naphthalene is an organic compound characterized by the presence of a naphthalene ring substituted with a bromoethoxy group. This compound features a bromine atom attached to an ethoxy group, which in turn is connected to the naphthalene structure. The presence of the bromine atom introduces notable reactivity, making it useful in various chemical reactions, including nucleophilic substitutions. The ethoxy group contributes to the compound's solubility properties, often enhancing its compatibility with organic solvents. 2-(2-Bromoethoxy)naphthalene is typically a colorless to pale yellow liquid or solid, depending on its purity and specific conditions. It is important in synthetic organic chemistry, particularly in the development of pharmaceuticals and agrochemicals. Safety considerations should be taken into account due to the presence of bromine, which can be hazardous. Proper handling and storage in a well-ventilated area, along with the use of personal protective equipment, are recommended when working with this compound.

Formula: C₁₂H₁₁BrO

InChI: InChI=1S/C12H11BrO/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2

InChI key: InChIKey=NKALVESVNGTFHZ-UHFFFAOYSA-N

SMILES: O(CCBr)C1=CC2=C(C=C1)C=CC=C2

Synonyms:

• 2-(2-Bromoethoxy)naphthalene
• 2-(2-Naphthyloxy)ethyl bromide
• Naphthalene, 2-(2-bromoethoxy)-
• 2-β-Naphthoxyethyl bromide

Naphthalene, 2-(2-bromoethoxy)-

CAS: 13247-80-8

Formula: C₁₂H₁₁BrO

Molecular weight: 251.1191

Ref: IN-DA0010QA

2-(2-bromoethoxy)naphthalene

CAS: 13247-80-8

2-(2-bromoethoxy)naphthalene (2BEEN) is a white or light yellow crystalline solid. It has a molecular weight of 198.8 and an empirical formula of C14H16BrO. 2BEEN is structurally related to piperazine, but the bromine atom at the 2 position in 2BEEN provides a linkage with the ethoxy group at the 4 position, which can orient in two possible orientations. The compound exhibits cis-trans conformational torsion and dihedral angles that are similar to those found in piperazine.

Formula: C₁₂H₁₁OBr

Purity: Min. 95%

Molecular weight: 251.11 g/mol

Ref: 3D-NAA24780