2-(4-Bromophenoxy)tetrahydro-2H-pyran

CAS: 36603-49-3

Ref. 3D-FB153578

Produktinformation

• Name: 2-(4-Bromophenoxy)tetrahydro-2H-pyran
• Synonyme: 1-Bromo-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzene, 2-(4-Bromophenoxy)-2H-tetrahydropyran, 2-(4-Bromophenoxy)-pyran, 2-(4-Bromophenoxy)oxane, 2-(4-Bromophenoxy)tetrahydropyran, 2H-Pyran, 2-(4-bromophenoxy)tetrahydro-, 4-(2-Tetrahydropyranyloxy)bromobenzene, 4-(2-Tetrahydropyranyloxy)phenyl bromide, 4-Bromophenyl 2-tetrahydropyranyl ether, 4-Bromophenyl THP ether, Pyran, 2-(p-bromophenoxy)tetrahydro-, p-(2-Tetrahydropyranyloxy)phenyl bromide, p-(Tetrahydropyranyloxy)phenyl bromide, p-Bromotetrahydro-2-(pyranyloxy)benzene
• CAS: 36603-49-3

Beschreibung

2-(4-Bromophenoxy)tetrahydro-2H-pyran is a derivative of 4-bromophenol. It is a reactive electrophile that can undergo addition reactions with nucleophiles. The solubility of 2-(4-bromophenoxy) tetrahydro-2H-pyran in organic solvents such as dichloromethane, chloroform, and acetone has been shown to be higher than that of 4-bromophenol. However, the stability of 2-(4-bromophenoxy) tetrahydro-2H-pyran is lower than that of 4-bromophenol. This compound is used for the synthesis of other compounds with similar structures.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 257.12 g/mol
• Formel: C₁₁H₁₃BrO₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C11H13BrO2/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h4-7,11H,1-3,8H2
• InChI Key: InChIKey=MXDQGXMBJCGRCB-UHFFFAOYSA-N
• SMILES: Brc1ccc(OC2CCCCO2)cc1