1-Benzhydryl-3-phenylazetidine

Base Information

Chemical Name:1-Benzhydryl-3-phenylazetidine
CAS No.:913814-30-9
Molecular Formula:C22H21N
Molecular Weight:299.415
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70582106
Nikkaji Number:J2.384.654C
Wikidata:Q82473427
Mol file:913814-30-9.mol

Synonyms:1-Benzhydryl-3-phenylazetidine;913814-30-9;1-benzhydryl-3-phenylazetane;1-(diphenylmethyl)-3-phenylazetidine;SCHEMBL1740290;DTXSID70582106;PAXDHGAELYIMBD-UHFFFAOYSA-N;AMY41772;MFCD16622779;AKOS015839073;DE-0211;SB50731;azetidine,1-(diphenylmethyl)-3-phenyl-;CS-0147262;I11247;A860517

Suppliers and Price of 1-Benzhydryl-3-phenylazetidine

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

Matrix Scientific
1-Benzhydryl-3-phenylazetane >95%
1g
$ 174.00

Matrix Scientific
1-Benzhydryl-3-phenylazetane >95%
500mg
$ 113.00

Matrix Scientific
1-Benzhydryl-3-phenylazetane >95%
5g
$ 498.00

Crysdot
1-Benzhydryl-3-phenylazetidine 95+%
5g
$ 498.00

Chemenu
1-Benzhydryl-3-phenylazetidine 95%
5g
$ 466.00

Alichem
1-Benzhydryl-3-phenylazetidine
5g
$ 517.92

Total 8 raw suppliers

Chemical Property of 1-Benzhydryl-3-phenylazetidine

Chemical Property:

Melting Point:77～78℃
PSA：3.24000
LogP:4.81330
Storage Temp.:Sealed in dry,Store in freezer, under -20°C
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:299.167399674
Heavy Atom Count:23
Complexity:323

Purity/Quality:

97% ^*data from raw suppliers

1-Benzhydryl-3-phenylazetane >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)C4=CC=CC=C4

Technology Process of 1-Benzhydryl-3-phenylazetidine

There total 5 articles about 1-Benzhydryl-3-phenylazetidine 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: 67.0%

: 125735-40-2
1-benzhydryl-3-iodoazetidine

: 100-58-3
phenylmagnesium bromide

: 913814-30-9
1-(diphenylmethyl)-3-phenylazetidine

Guidance literature:: With iron(III)-acetylacetonate; N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; at -20 ℃; for 2h; Reagent/catalyst; Temperature; Catalytic behavior; Inert atmosphere;
DOI:10.1039/c4cc09337b