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N1,N1,N1,N4,N4,N4-Hexabutyl-1,4-Benzenedimethanaminium Bromide (1:2)
[CAS# 101710-66-1]

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Identification
Name N1,N1,N1,N4,N4,N4-Hexabutyl-1,4-Benzenedimethanaminium Bromide (1:2)
Synonyms Tributyl-[[4-(Tributylammoniomethyl)Phenyl]Methyl]Ammonium Dibromide; Tributyl-[4-(Tributylammoniomethyl)Benzyl]Ammonium Dibromide; (P-Phenylenedimethylene)Bis(Tributylammonium Bromide)
Molecular Structure CAS#: 101710-66-1, N1,N1,N1,N4,N4,N4-Hexabutyl-1,4-Benzenedimethanaminium Bromide (1:2)
Molecular Formula C32H62Br2N2
Molecular Weight 634.66
CAS Registry Number 101710-66-1
SMILES C1=C(C[N+](CCCC)(CCCC)CCCC)C=CC(=C1)C[N+](CCCC)(CCCC)CCCC.[Br-].[Br-]
InChI 1S/C32H62N2.2BrH/c1-7-13-23-33(24-14-8-2,25-15-9-3)29-31-19-21-32(22-20-31)30-34(26-16-10-4,27-17-11-5)28-18-12-6;;/h19-22H,7-18,23-30H2,1-6H3;2*1H/q+2;;/p-2
InChIKey VMFMZVGYBPOLFA-UHFFFAOYSA-L
Market Analysis Reports
List of Reports Available for N1,N1,N1,N4,N4,N4-Hexabutyl-1,4-Benzenedimethanaminium Bromide (1:2)
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