2-Azetidinone, 3-phenoxy-1,4-diphenyl-

Base Information

Chemical Name:2-Azetidinone, 3-phenoxy-1,4-diphenyl-
CAS No.:69187-06-0
Molecular Formula:C21H17NO2
Molecular Weight:315.371
Hs Code.:
DSSTox Substance ID:DTXSID20459238
Nikkaji Number:J3.211.222F

Synonyms:69187-06-0;3-phenoxy-1,4-diphenylazetidin-2-one;2-Azetidinone, 3-phenoxy-1,4-diphenyl-;DTXSID20459238;AKOS034544550;1,4-Diphenyl-3-phenoxyazetidine-2-one;EN300-26599861;Z733359214

Suppliers and Price of 2-Azetidinone, 3-phenoxy-1,4-diphenyl-

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

Total 1 raw suppliers

Chemical Property of 2-Azetidinone, 3-phenoxy-1,4-diphenyl-

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:315.125928785
Heavy Atom Count:24
Complexity:420

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4

Technology Process of 2-Azetidinone, 3-phenoxy-1,4-diphenyl-

There total 20 articles about 2-Azetidinone, 3-phenoxy-1,4-diphenyl- 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: 91.0%

: 538-51-2
benzylidene phenylamine

: 122-59-8
2-phenoxyacetic acid

: 33812-91-8,33812-92-9,69187-06-0
(±)-cis-3-phenoxy-1,4-diphenyl-2-azetindione

Guidance literature:: With triethylamine; N-tosylimidazole; In dichloromethane; at 20 ℃; Temperature; Solvent; Green chemistry;
DOI:10.3184/174751916X14683354026584

Reference yield: 90.0%

: 701-99-5
Phenoxyacetyl chloride

: 1750-36-3,33993-35-0,538-51-2,137431-97-1,137432-04-3
(E)-N-benzylidenebenzenamine

: 33812-91-8,33812-92-9,69187-06-0
(±)-cis-3-phenoxy-1,4-diphenyl-2-azetindione

Guidance literature:: With TEA; In dichloromethane; at -78 - 20 ℃;
DOI:10.1016/S0040-4039(00)01126-6

Reference yield: 89.0%

: 1750-36-3,33993-35-0,538-51-2,137431-97-1,137432-04-3
(E)-N-benzylidenebenzenamine

: 122-59-8
2-phenoxyacetic acid

: 33812-91-8,33812-92-9,69187-06-0
(±)-cis-3-phenoxy-1,4-diphenyl-2-azetindione

Guidance literature:: With bis(trichloromethyl) carbonate; triethylamine; In dichloromethane; at -40 - 20 ℃;
DOI:10.1016/S0040-4020(02)00094-7