4-Bromo-α-phenylbenzenemethanol

CAS: 29334-16-5

Ref. TR-B680270

Produktinformation

• Name: 4-Bromo-α-phenylbenzenemethanol
• Synonyme: Benzhydrol, 4-bromo- (8CI), Benzohydrol, 4-bromo- (4CI), (4-Bromophenyl)phenylmethanol, (p-Bromophenyl)-a-phenylmethanol, (±)-(4-Bromophenyl)phenylmethanol, 4-(1-Hydroxybenzyl)bromobenzene, 4-Bromobenzhydrol, NSC 89817, p-Bromobenzhydrol, a-(4-Bromophenyl)benzenemethanol, a-Phenyl-p-bromobenzyl alcohol, (4-Bromophenyl)(Phenyl)Methanol, (R)-(4-bromophenyl)(phenyl)methanol, (p-Bromophenyl)-α-phenylmethanol, Benzenemethanol, 4-bromo-α-phenyl-, Benzhydrol, 4-bromo-, Benzohydrol, 4-bromo-, α-(4-Bromophenyl)benzenemethanol, α-Phenyl-p-bromobenzyl alcohol

Beschreibung

Applications 4-Bromo-α-phenylbenzenemethanol is used in the synthesis of diarylmethylpiperazines as potent and selective nonpeptidic δ-opioid receptor agonists. Is used in the ysnthesis of bronsted acid-catalyzed benzylation of 1,3-dicarbonyl derivatives.
References Plobeck, N. et al.: J. Med. Chem., 43, 3878 (2000); Sanz, R. et al.: Org. Lett., 9, 2027 (2007);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 263.13
• Formel: C₁₃H₁₁BrO
• Farbe/Form: Neat
• InChl: InChI=1S/C13H11BrO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
• InChI Key: InChIKey=WTIWDBNPPSHSCB-UHFFFAOYSA-N
• SMILES: OC(c1ccccc1)c1ccc(Br)cc1