4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol

CAS: 89778-41-6

Rif. TR-C370165

Informazioni sul prodotto

• Nome: 4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol
• Sinonimi: 4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenol, (Z)-1-(4-Hydroxyphenyl)-1,2-diphenyl-4-chloro-1-butene, (Z)-4-(4-Chloro-1,2-diphenylbut-1-enyl)phenol, (Z)-4-Chloro-1,2-diphenyl-1-[4-hydroxyphenyl]-butene, (Z)-4-(4-chloro-1,2-diphenyl-1-butenyl)phenol
• Marchio: TRC
• Descrizione: Applications 4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol is derived from 4-Hydroxybenzophenone (H829305), which is a metabolite of benzophenone;Also, it is the Z isomer of (E)-4-(4-Chloro-1,2-diphenylbut-I-en-I-yl)phenol (O703015), which is a derivative of Ospemifene (O703000) impurity, used in the treatment of dyspareunia. It is a selective estrogen receptor modulator (SERM) acting similarly to an estrogen.References Stocklinski, A., et al.: Life Sciences 26, 365 (1980); Rutanen, E., et al.: Menopause, 10, 433 (2003)

Proprietà chimiche

• Peso molecolare: 334.839
• Formula: C₂₂H₁₉ClO
• Colore/Forma: Neat
• InChI: InChI=1S/C22H19ClO/c23-16-15-21(17-7-3-1-4-8-17)22(18-9-5-2-6-10-18)19-11-13-20(24)14-12-19/h1-14,24H,15-16H2/b22-21-
• InChI key: InChIKey=HZPJJMOFPSHKFE-DQRAZIAOSA-N
• SMILES: Oc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1