1-(1-Phenylcyclobutyl)ethanone

Base Information

Chemical Name:1-(1-Phenylcyclobutyl)ethanone
CAS No.:3972-67-6
Molecular Formula:C12H14O
Molecular Weight:174.243
Hs Code.:2914399090
European Community (EC) Number:815-420-7
DSSTox Substance ID:DTXSID40509087
Wikidata:Q82366436
Mol file:3972-67-6.mol

Synonyms:1-(1-phenylcyclobutyl)ethanone;3972-67-6;1-(1-phenylcyclobutyl)ethan-1-one;SCHEMBL12928712;DTXSID40509087;BOTZEZSQGAVDGN-UHFFFAOYSA-N;AKOS012379091;CS-0308091;EN300-1072136;A824711;A1-07428

Suppliers and Price of 1-(1-Phenylcyclobutyl)ethanone

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-(1-Phenylcyclobutyl)ethanone 95+%
1g
$ 581.00

Chemenu
1-(1-phenylcyclobutyl)ethan-1-one 95%
1g
$ 549.00

American Custom Chemicals Corporation
1-(1-PHENYLCYCLOBUTYL)ETHANONE 95.00%
5MG
$ 495.79

Alichem
1-(1-Phenylcyclobutyl)ethanone
1g
$ 507.18

AK Scientific
1-(1-Phenylcyclobutyl)ethanone
10g
$ 4977.00

AK Scientific
1-(1-Phenylcyclobutyl)ethanone
5g
$ 3397.00

AK Scientific
1-(1-Phenylcyclobutyl)ethanone
1g
$ 1256.00

A1 Biochem Labs
1-(1-Phenylcyclobutyl)ethanone 95%
5 g
$ 900.00

Total 6 raw suppliers

Chemical Property of 1-(1-Phenylcyclobutyl)ethanone

Chemical Property:

PSA：17.07000
LogP:2.69730
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:174.104465066
Heavy Atom Count:13
Complexity:197

Purity/Quality:

97% ^*data from raw suppliers

1-(1-Phenylcyclobutyl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1(CCC1)C2=CC=CC=C2

Technology Process of 1-(1-Phenylcyclobutyl)ethanone

There total 6 articles about 1-(1-Phenylcyclobutyl)ethanone 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: 79.0%

: 14377-68-5
1-phenylcyclobutanecarbonitrile

: 75-16-1
methylmagnesium bromide

: 3972-67-6
1-(1-phenylcyclobutyl)ethan-1-one

Guidance literature:: In diethyl ether; toluene; at 10 - 75 ℃; for 16h;

Reference yield: 70.0%

: 4413-14-3
1-phenyl-1-ethylidenecyclobutane

: 3972-67-6
1-(1-phenylcyclobutyl)ethan-1-one

Guidance literature:: With N-iodo-succinimide; water; In acetonitrile; at 20 ℃; Inert atmosphere;
DOI:10.1080/00397911.2010.517614

Reference yield:

: 140-29-4
phenylacetonitrile

: 3972-67-6
1-(1-phenylcyclobutyl)ethan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: NaH, DMSO / diethyl ether

2: diethyl ether

With sodium hydride; dimethyl sulfoxide; In diethyl ether;
DOI:10.1021/jo00398a041