1-(4-Chlorophenyl)-1-phenylethanol

CAS: 59767-24-7

Ref. TR-C380475

Produktinformation

• Name: 1-(4-Chlorophenyl)-1-phenylethanol
• Synonyme: (p-Chlorophenyl)methylphenylcarbinol, 1-(p-Chlorophenyl)-1-phenylethanol, 4-Chloro(alpha-methyl-alpha-phenyl)benzenemethanol, EGIS 5927, p-Chloro-alpha-methylbenzhydrol, Clemastine Fumarate Impurity C, Benzhydrol, 4-chloro-alpha-methyl- (6CI), : Benzhydrol, 4-chloro-alpha-methyl- (6CI), Clemastine Fumarate Impurity C, Clemastine Impurity C, 1-(4-Chlorophenyl)-1-phenylethan-1-ol, 4-Chloro(a-methyl-a-phenyl)benzenemethanol, 4-Chloro-α-methyl-α-phenylbenzenemethanol, Benzhydrol, 4-chloro-a-methyl-, Egis 5927, Egis5927, p-Chloro-a-methylbenzhydrol
• CAS: 59767-24-7

Beschreibung

Impurity Clemastine EP Impurity C
Applications 1-(4-Chlorophenyl)-1-phenylethanol (Clemastine EP Impurity C) is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids
References Ueura, K., et al.: J. Organomet. Chem., 691, 2821 (2006); Ueda, M., et al.: J. Organomet. Chem., 595, 31 (2000)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 232.71
• Formel: C₁₄H₁₃ClO
• Farbe/Form: White
• InChl: InChI=1S/C14H13ClO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,16H,1H3
• InChI Key: InChIKey=XQCUKBHXADCVFA-MXZTVWQTSA-N
• SMILES: C[C@H]1C[C@@H]2[C@@H]3C[C@@H](F)C4=CC(=O)C=C[C@]4(C)[C@]3(F)[C@@H](O)C[C@]2(C)/C1=C(\O)C=O