Home > Name List By 2 > 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N, N-dimethylethanamine

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

  • 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:
  • 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,<br />N-dimethylethanamine

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  • Synonyms (Z)-2-[4-(4-Chloro-1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-ethanamine 2-hydroxy-1,2,3-propanetricarboxylate Molecular Formula C26H28ClNO.C6H8O7 Molecular Weight 598.09 CAS Registry Number 89778-27-8
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