Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide

4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide

4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide structure

4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide 

structure
  • CAS No:

    66264-45-7

  • Formula:

    C38H66Br2N2O2

  • Chemical Name:

    4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide

  • Synonyms:

    66264-45-7;DTXSID30984788;1,6-Hexanediaminium, N,N'-bis(4-(4-(1,1-dimethylethyl)phenoxy)butyl)-N,N,N',N'-tetramethyl-, dibromide;N~1~,N~6~-Bis[4-(4-tert-butylphenoxy)butyl]-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromide

4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide Basic Attributes

742.7 g/mol

742.34706 g/mol

Characteristics

18.5 Ų

Computed Properties

Molecular Weight:742.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:21
Exact Mass:742.34706
Monoisotopic Mass:740.34910
Topological Polar Surface Area:18.5
Heavy Atom Count:44
Complexity:629
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of 4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.