1,3-Dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one

Base Information

Chemical Name:1,3-Dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one
CAS No.:79759-84-5
Molecular Formula:C20H15 Cl N2 O2
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID401000716
Wikidata:Q82994420
Mol file:79759-84-5.mol

Synonyms:BRN 5612945;79759-84-5;1,3-Dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one;2H-Benzimidazol-2-one, 1,3-dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-;DTXSID401000716;LS-33342;1-[4-(Benzyloxy)phenyl]-6-chloro-1H-benzimidazol-2-ol

Suppliers and Price of 1,3-Dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one

Supply Marketing:

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

American Custom Chemicals Corporation
1,3-DIHYDRO-6-CHLORO-1-(4-(PHENYLMETHOXY)PHENYL)-2H-BENZIMIDAZOL-2-ONE 95.00%
5MG
$ 496.95

Total 3 raw suppliers

Chemical Property of 1,3-Dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one

Chemical Property:

PSA：47.28000
Density:1.334g/cm³
LogP:4.96350
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:350.0822054
Heavy Atom Count:25
Complexity:461

Purity/Quality:: 1,3-DIHYDRO-6-CHLORO-1-(4-(PHENYLMETHOXY)PHENYL)-2H-BENZIMIDAZOL-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=C(C=CC(=C4)Cl)NC3=O

Technology Process of 1,3-Dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one

There total 5 articles about 1,3-Dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one 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: 51.0%

: 79759-18-5
[2-(4-Benzyloxy-phenylamino)-4-chloro-phenyl]-carbamic acid ethyl ester

: 79759-84-5
1-(4-Benzyloxy-phenyl)-6-chloro-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: With sodium ethanolate; In ethanol; for 3h; Heating;

Reference yield:

: 6373-46-2
p-benzyloxyaniline

: 79759-84-5
1-(4-Benzyloxy-phenyl)-6-chloro-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: Multi-step reaction with 4 steps

1: 47 percent / ethanol / 16 h / Ambient temperature

2: 95 percent / 37 percent aq. HCl, zinc powder / ethanol / 1 h

3: 71 percent / CHCl₃ / 5 h / Heating

4: 51 percent / EtONa / ethanol / 3 h / Heating

With hydrogenchloride; sodium ethanolate; zinc; In ethanol; chloroform;

Reference yield:

: 610-40-2
3,4-dinitro-chlorobenzene

: 79759-84-5
1-(4-Benzyloxy-phenyl)-6-chloro-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: Multi-step reaction with 4 steps

1: 47 percent / ethanol / 16 h / Ambient temperature

2: 95 percent / 37 percent aq. HCl, zinc powder / ethanol / 1 h

3: 71 percent / CHCl₃ / 5 h / Heating

4: 51 percent / EtONa / ethanol / 3 h / Heating

With hydrogenchloride; sodium ethanolate; zinc; In ethanol; chloroform;