Benzimidazole, 2,2'-octamethylenebis-

Base Information Edit

Chemical Name:Benzimidazole, 2,2'-octamethylenebis-
CAS No.:5233-14-7
Molecular Formula:C22H26N4
Molecular Weight:346.47
Hs Code.:2933990090
NSC Number:220091
UNII:RA4KRN3QGC
DSSTox Substance ID:DTXSID90200355
Nikkaji Number:J41.305D
Wikidata:Q83073445
Mol file:5233-14-7.mol

Synonyms:5233-14-7;Benzimidazole, 2,2'-octamethylenebis-;2,2'-Octamethylenebisbenzimidazole;1H-Benzimidazole, 2,2'-(1,8-octanediyl)bis-;NSC 220091;BRN 0312909;2-[8-(1H-benzimidazol-2-yl)octyl]-1H-benzimidazole;NSC-220091;1,8-Bis(1H-benzimidazol-2-yl)octane;4-26-00-01866 (Beilstein Handbook Reference);2,2'-octane-1,8-diylbis(1H-benzimidazole);RA4KRN3QGC;SCHEMBL7856311;DTXSID90200355;1,8-Bis(2-benzimidazolyl)octane;Benzimidazole,2'-octamethylenebis-;NSC220091;STK838293;AKOS000635099;LS-33113;1H-Benzimidazole,2'-(1,8-octanediyl)bis-;EU-0000323;2,2'-(1,8-Octanediyl)bis[1H-benzimidazole];WLN: T56 BM DNJ F1 G1 H1 I1 C- CT56 BM DNJ F1 G1 H1 I1

Suppliers and Price of Benzimidazole, 2,2'-octamethylenebis-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of Benzimidazole, 2,2'-octamethylenebis- Edit

Chemical Property:

Boiling Point:642.7oC at 760 mmHg
Flash Point:288.6oC
PSA：57.36000
Density:1.181g/cm3
LogP:5.56500
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:346.21574685
Heavy Atom Count:26
Complexity:377

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)CCCCCCCCC3=NC4=CC=CC=C4N3

Technology Process of Benzimidazole, 2,2'-octamethylenebis-

There total 4 articles about Benzimidazole, 2,2'-octamethylenebis- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 111-20-6,26776-29-4
1,10-decanedioic acid

: 95-54-5
1,2-diamino-benzene

: 5233-14-7
1H,1'H-2,2'-octane-1,8-diyl-bis-benzoimidazole

Guidance literature:: With hydrogenchloride;
DOI:10.1021/ja01853a506

Reference yield:

: 1871-96-1
sebaconitrile

: 5233-14-7
1H,1'H-2,2'-octane-1,8-diyl-bis-benzoimidazole

Guidance literature:: With hydrogenchloride; ethanol; benzene; Erwaermen des Reaktionsprodukts mit o-Phenylendiamin in Methanol;
DOI:10.1039/jr9570002197