2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(4-(phenylmethoxy)phenyl)-

Base Information

Chemical Name:2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(4-(phenylmethoxy)phenyl)-
CAS No.:79759-85-6
Molecular Formula:C21H17 Cl N2 O2
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID50229901
Wikidata:Q83110274
Mol file:79759-85-6.mol

Synonyms:79759-85-6;BRN 5620639;2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(4-(phenylmethoxy)phenyl)-;1,3-Dihydro-5-chloro-1-methyl-3-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one;DTXSID50229901;LS-33327

Suppliers and Price of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(4-(phenylmethoxy)phenyl)-

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-5-CHLORO-1-METHYL-3-(4-(PHENYLMETHOXY)PHENYL)-2H-BENZIMIDA ZOL-2-ONE 95.00%
5MG
$ 495.67

Total 4 raw suppliers

Chemical Property of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(4-(phenylmethoxy)phenyl)-

Chemical Property:

Vapor Pressure:6.95E-12mmHg at 25°C
Boiling Point:543.8°C at 760 mmHg
Flash Point:282.7°C
PSA：36.16000
Density:1.312g/cm³
LogP:4.56160
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:364.0978555
Heavy Atom Count:26
Complexity:488

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1,3-DIHYDRO-5-CHLORO-1-METHYL-3-(4-(PHENYLMETHOXY)PHENYL)-2H-BENZIMIDA ZOL-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Technology Process of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(4-(phenylmethoxy)phenyl)-

There total 6 articles about 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(4-(phenylmethoxy)phenyl)- 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: 73.0%

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

: 74-88-4
methyl iodide

: 79759-85-6
3-(4-Benzyloxy-phenyl)-5-chloro-1-methyl-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: With sodium hydroxide; In methanol; for 10h; Ambient temperature;

Reference yield:

: 6373-46-2
p-benzyloxyaniline

: 79759-85-6
3-(4-Benzyloxy-phenyl)-5-chloro-1-methyl-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: Multi-step reaction with 5 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

5: 73 percent / NaOH / methanol / 10 h / Ambient temperature

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

Reference yield:

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

: 79759-85-6
3-(4-Benzyloxy-phenyl)-5-chloro-1-methyl-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: Multi-step reaction with 5 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

5: 73 percent / NaOH / methanol / 10 h / Ambient temperature

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