1-Benzhydryl-3-phenoxyazetidine

Base Information

Chemical Name:1-Benzhydryl-3-phenoxyazetidine
CAS No.:82622-43-3
Molecular Formula:C22H21NO
Molecular Weight:315.415
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30384709
Wikidata:Q82177031
Mol file:82622-43-3.mol

Synonyms:1-benzhydryl-3-phenoxyazetidine;82622-43-3;1-benzhydryl-3-phenoxy-azetidine;1-(Diphenylmethyl)-3-phenoxyazetidine;Maybridge2_000549;3-Phenoxy-1-(diphenylmethyl)azetidine;Azetidine, 1-(diphenylmethyl)-3-phenoxy-;Oprea1_322882;SCHEMBL1769006;DTXSID30384709;GLAMCKIBNCIMFW-UHFFFAOYSA-N;HMS1304I21;1-Diphenylmethyl-3-phenoxyazetidine;MFCD00277800;FS-5328;SB50977;1-Benzhydryl-3-phenoxyazetidine, AldrichCPR;CS-0322391

Suppliers and Price of 1-Benzhydryl-3-phenoxyazetidine

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

Oakwood
1-Benzhydryl-3-phenoxyazetidine 95%
1g
$ 99.00

Oakwood
1-Benzhydryl-3-phenoxyazetidine 95%
5g
$ 297.00

Crysdot
1-Benzhydryl-3-phenoxyazetidine 95+%
10g
$ 373.00

Chemenu
1-Benzhydryl-3-phenoxyazetidine 95%
10g
$ 352.00

Alichem
1-Benzhydryl-3-phenoxyazetidine
5g
$ 400.00

AK Scientific
1-Benzhydryl-3-phenoxyazetidine
1g
$ 183.00

Total 4 raw suppliers

Chemical Property of 1-Benzhydryl-3-phenoxyazetidine

Chemical Property:

PSA：12.47000
LogP:4.47710
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:315.162314293
Heavy Atom Count:24
Complexity:342

Purity/Quality:

99% ^*data from raw suppliers

1-Benzhydryl-3-phenoxyazetidine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Technology Process of 1-Benzhydryl-3-phenoxyazetidine

There total 3 articles about 1-Benzhydryl-3-phenoxyazetidine 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: 84.0%

: 33301-41-6
1-benzhydryl-3-azetidinyl methanesulfonate

: 82622-43-3
3-phenoxy-1-(diphenylmethyl)azetidine

Guidance literature:: phenol; With sodium hydride; In toluene; at 60 ℃; for 2h;

1-benzhydryl-3-azetidinyl methanesulfonate; In toluene; at 80 ℃; for 2h;

Reference yield: 67.0%

: 33301-41-6
1-benzhydryl-3-azetidinyl methanesulfonate

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

: 82622-43-3
3-phenoxy-1-(diphenylmethyl)azetidine

Guidance literature:: phenol; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 0.25h;

1-benzhydryl-3-azetidinyl methanesulfonate; In N,N-dimethyl-formamide; mineral oil; at 80 ℃;