Chlorhexidine Acetate (Hibitane)

• Post Date:

  Nov 20,2014

• Expiry Date:

  Nov 20,2015

• Detailed Description:

  Cas No. :56-95-1 Quantity: 3000Kilograms
  Payment Method: money gram/ western union / T/T
  Chlorhexidine Acetate (Hibitane)
  
  Product Name: Chlorhexidine Acetate (Hibitane)
  Synonyms: 1,1'-HEXAMETHYLENEBIS[5-(4-CHLORO-PHENYL)BIGUANIDE] DIACETATE MONOHYDRATE;1,1'-HEXAMETHYLENEBIS[5-(P-CHLOROPHENYL)BIGUANIDE]) DIACETATE SALT;1,6-BIS[N5-(P-CHLOROPHENYL)-N1-BIGUANIDO]HEXANE DIACETATE SALT;1,6-BIS(N-P-CHLOROPHENYLDIGUANIDO)HEXANE DIACETATE;1,6-DI(N-P-CHLOROPHENYL-DIGUANIDO) HEXANE DIACETATE;2-[n'-[6-[[amino-[[amino-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]carbamimidoyl]-1-(4-chlorophenyl)guanidine diacetate;CHLORHEXIDINE ACETATE;CHLORHEXIDINE DIACETATE;CHLORHEXIDINE DIACETATE MONOHYDRATE;CHLORHEXIDINE DIACETATE SALT;CHLOROHEXIDINE ACETATE;HIBITANE DIACETATE;1,1’-hexamethylenebis(5-(p-chlorophenyl)-biguaniddiacetate;1,1’-hexamethylenebis(5-(p-chlorophenyl)biguanide)diacetate;1,6-bis(5-(p-chlorophenyl)biguandino)hexanediacetate;1,6-di(4’-chlorophenyldiguanidino)hexanediacetate;10,040diacetate;2,4,11,13-Tetraazatetradecanediimidamide,N,N’’-bis(4-chlorophenyl)-3,12-diimino-,diacetate;Hibitaneacetate;N,N’’-Bis(4-Chlorophenyl)-3,12-diimino-2,4-11,13-tetraazatetradcanediimidamide;;Chlorhexidine di(acetate); 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; Hibitane diacetate; Chlorhexidine di acetate;
  CAS No.: 56-95-1
  EINECS No.: 200-302-4
  Molecular Formula: C26H38Cl2N10O4
  Molecular Weight: 625.55
  Melting point: 154-155℃
  Appearance: white crystalline powder
  Standard: Enterprise Standard
  Packing: 25KG/Drum or as per your requirements
  Application: medical use
  

• CAS Registry Number:

  56-95-1

• Synonyms:

  ;Chlorhexidine di(acetate);1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane;Hibitane diacetate;Chlorhexidine di acetate;;2,2'-hexane-1,6-diylbis(1-{(E)-amino[(4-chlorophenyl)amino]methylidene}guanidine) acetate (1:2);Chlorhexidine diacetate;

• Molecular Formula:

  C₂₂H₃₀Cl₂N₁₀·2(C₂H₄O₂);

• Molecular Weight:

  625.55

• Molecular Structure:

  

• Hazard Symbols:

   Xn:Harmful;
  

• Risk Codes:

  R22:;
  R43:;
  

• Safety Description:

  S36/37:;
  

• Company:

  HuBei YuanCheng SaiChuang Technology Co.,Ltd         

• Contact:

  genine

• Tel:

  18872220809

• Fax:

• Email:

  genine@ycphar.com