3,3-Dimethyl-4-phenylazetidin-2-one

Base Information

Chemical Name:3,3-Dimethyl-4-phenylazetidin-2-one
CAS No.:7486-93-3
Molecular Formula:C11H13NO
Molecular Weight:175.23
Hs Code.:2933790090
European Community (EC) Number:829-378-2
DSSTox Substance ID:DTXSID10373015
Nikkaji Number:J617.950I
Mol file:7486-93-3.mol

Synonyms:3,3-dimethyl-4-phenylazetidin-2-one;7486-93-3;3,3-dimethyl-4-phenyl-2-azetidinone;4-phenyl-3,3-dimethyl-2-azetidinone;SCHEMBL7358825;DTXSID10373015;BURORIWFPNUAHC-UHFFFAOYSA-N;AKOS004908884;AT25321;EN300-96388;Z1198154811

Suppliers and Price of 3,3-Dimethyl-4-phenylazetidin-2-one

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

TRC
3,3-dimethyl-4-phenylazetidin-2-one
50mg
$ 200.00

American Custom Chemicals Corporation
3,3-DIMETHYL-4-PHENYL-2-AZETIDINONE 95.00%
5MG
$ 500.89

AK Scientific
3,3-Dimethyl-4-phenylazetidin-2-one
5g
$ 2769.00

Total 5 raw suppliers

Chemical Property of 3,3-Dimethyl-4-phenylazetidin-2-one

Chemical Property:

PSA：29.10000
LogP:2.21250
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:175.099714038
Heavy Atom Count:13
Complexity:216

Purity/Quality:

97% ^*data from raw suppliers

3,3-dimethyl-4-phenylazetidin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(NC1=O)C2=CC=CC=C2)C

Technology Process of 3,3-Dimethyl-4-phenylazetidin-2-one

There total 17 articles about 3,3-Dimethyl-4-phenylazetidin-2-one 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: 87.0%