1-(4-Phenoxyphenyl)-1H-imidazole

Base Information

Chemical Name:1-(4-Phenoxyphenyl)-1H-imidazole
CAS No.:192330-66-8
Molecular Formula:C15H12N2O
Molecular Weight:236.273
Hs Code.:2933290090
DSSTox Substance ID:DTXSID10592820
Wikidata:Q82487139
Mol file:192330-66-8.mol

Synonyms:1-(4-Phenoxyphenyl)-1H-imidazole;192330-66-8;1-(4-phenoxyphenyl)imidazole;SCHEMBL7005980;DTXSID10592820;JMZBMARJCNCGAN-UHFFFAOYSA-N;AKOS016002230;DB-065778

Suppliers and Price of 1-(4-Phenoxyphenyl)-1H-imidazole

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

Crysdot
1-(4-Phenoxyphenyl)-1H-imidazole 95+%
1g
$ 772.00

Chemenu
1-(4-phenoxyphenyl)-1H-imidazole 95%
1g
$ 729.00

American Custom Chemicals Corporation
1-(4-PHENOXYPHENYL)-1H-IMIDAZOLE 95.00%
5G
$ 2656.50

Alichem
1-(4-Phenoxyphenyl)-1H-imidazole
1g
$ 621.72

Total 9 raw suppliers

Chemical Property of 1-(4-Phenoxyphenyl)-1H-imidazole

Chemical Property:

Vapor Pressure:7.12E-06mmHg at 25°C
Melting Point:97-99 °C
Boiling Point:387.9oC at 760 mmHg
PKA:5.52±0.10(Predicted)
Flash Point:188.4oC
PSA：27.05000
Density:1.12g/cm3
LogP:3.66460
Storage Temp.:2-8°C
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:236.094963011
Heavy Atom Count:18
Complexity:245

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Phenoxyphenyl)-1H-imidazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN=C3

Technology Process of 1-(4-Phenoxyphenyl)-1H-imidazole

There total 8 articles about 1-(4-Phenoxyphenyl)-1H-imidazole 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: 98.0%

: 288-32-4
1H-imidazole

: 624-38-4,1032416-46-8
para-diiodobenzene

: 108-95-2,27073-41-2
phenol

: 192330-66-8
1-(4-phenoxyphenyl)-1H-imidazole

Guidance literature:: With palladium diacetate; 1,1′,1′’-(1,3,5-triazine-2,4,6-triyl)tris(3-methyl-1H-imidazol-3-ium) hydroxide; In water; for 3h; Sealed tube; Reflux;
DOI:10.1039/d1nj00067e

Reference yield: 88.0%

: 288-32-4
1H-imidazole

: 589-87-7
1,4-bromoiodobenzene

: 108-95-2,27073-41-2
phenol

: 192330-66-8
1-(4-phenoxyphenyl)-1H-imidazole

Guidance literature:: With palladium diacetate; 1,1′,1′’-(1,3,5-triazine-2,4,6-triyl)tris(3-methyl-1H-imidazol-3-ium) hydroxide; In water; for 5h; Sealed tube; Reflux;
DOI:10.1039/d1nj00067e