89778-27-8,2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,<br />N-dimethylethanamine, Page 5 suppliers

Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,
N-dimethylethanamine
Synonyms: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,
N-dimethylethanamine; DSSTox_RID_76113; DSSTox_CID_1367; NSC613680; Fareston; NSC 613680; NK 622; FC 1157a;TOREMIFENE CITRATE; CCRIS 6719; 89778-27-8;2-hydroxypropane-1,2,3-tricarboxylic acid;
CAS Registry Number:89778-27-8
Melting Point: 158-164 ºC
Flash Point: 277.4 ºC
Boiling Point: 535.1 ºC at 760 mmHg
Density: 1.045g/cm³
Refractive index: 1,416-1,418
Safety Statements: 26-37/39
Hazard Symbols: Xi: Irritant;
Flash Point: 277.4 ºC
Molecular Weight: 598.08314
InchiKey: IWEQQRMGNVVKQW-OQKDUQJOSA-N
InChI: InChI=1S/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-;
Risk Statements: 36/37/38
Molecular Formula: C₃₂H₃₆ClNO₈
Molecular Structure:

CAS No 89778-27-8 , 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,
N-dimethylethanamine