(z)-2-(4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylethanamine

Name	Toremifene
Synonyms	C08166 TOREMIFENE Toremifene 2-diphenyl-1-butenyl)phenoxy)-n,n-dimethyl-2-(4-(4-chloro-(z)-ethanamin 2-[4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy]-n,n-dimethyl-ethanamine (z)-2-(4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylethanamine (2-[4-((Z)-4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)-PHENOXY]-ETHYL)-DIMETHYL-AMINE 2-(para-((z)-4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylethylamine 2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (salt) 2-{4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
CAS	89778-26-7
InChI	InChI=1/C26H28ClNO.C6H8O7/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-16H,17-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-

Molecular Formula	C26H28ClNO
Molar Mass	405.96
Density	1.104±0.06 g/cm3(Predicted)
Melting Point	108-110°C
Boling Point	535.1±50.0 °C(Predicted)
Flash Point	277.4°C
Vapor Presure	1.58E-11mmHg at 25°C
Appearance	Powder
pKa	8.69±0.28(Predicted)
Physical and Chemical Properties	White Crystal, melting point 108~110 deg C. Toremifene (Toremifene Citrate):C26H28C1NO? C6H807. [89778-27-8]. The melting point was 160-162 °c. Toremifene Hydrochloride: C26H28C1NO? HCl. The melting point was 194-196 °c.

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(z)-2-(4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylethanamine Request for Quotation