1-(1-Phenylcyclopropyl)ethanone

Base Information

Chemical Name:1-(1-Phenylcyclopropyl)ethanone
CAS No.:1007-71-2
Molecular Formula:C11H12O
Molecular Weight:160.216
Hs Code.:
European Community (EC) Number:898-069-2
DSSTox Substance ID:DTXSID00482721
Nikkaji Number:J13.530E
Wikidata:Q82319350
Mol file:1007-71-2.mol

Synonyms:1-(1-phenylcyclopropyl)ethanone;1007-71-2;1-(1-phenylcyclopropyl)ethan-1-one;Ethanone, 1-(1-phenylcyclopropyl)-;SCHEMBL890180;DTXSID00482721;DNHJMKJKWIOTNT-UHFFFAOYSA-N;1-(1-phenyl-cyclopropyl)-ethanone;ZB0329;AKOS012380022;1-(Phenylcyclopropan-1-yl)-1-ethanone;CS-0274677;FT-0729131;EN300-1869932

Suppliers and Price of 1-(1-Phenylcyclopropyl)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

American Custom Chemicals Corporation
1-(1-PHENYLCYCLOPROPYL)ETHANONE 95.00%
5MG
$ 500.23

Total 10 raw suppliers

Chemical Property of 1-(1-Phenylcyclopropyl)ethanone

Chemical Property:

PSA：17.07000
LogP:2.30720
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:185

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(1-PHENYLCYCLOPROPYL)ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1(CC1)C2=CC=CC=C2

Technology Process of 1-(1-Phenylcyclopropyl)ethanone

There total 13 articles about 1-(1-Phenylcyclopropyl)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: 91.0%

: 1-phenyl-2-methyl-1,2-cyclobutanol

: 1007-71-2
1-(1-phenyl-cyclopropyl)-ethanone

Guidance literature:: With sulfuric acid;
DOI:10.1016/j.tetlet.2004.03.109

Reference yield: 85.0%

: 6120-95-2
1-phenyl-1-cyclopropane carboxylic acid

: 917-54-4
methyllithium

: 1007-71-2
1-(1-phenyl-cyclopropyl)-ethanone

Guidance literature:: In diethyl ether; 1.) 0 deg C; 2.) 2 h, reflux;

Reference yield: 74.0%

: 32123-84-5
3-phenylbut-3-en-2-one

: potassium [18-crown-6] bis(catecholato)chloromethylsilicate

: 1007-71-2
1-(1-phenyl-cyclopropyl)-ethanone

Guidance literature:: 3-phenylbut-3-en-2-one; potassium [18-crown-6] bis(catecholato)chloromethylsilicate; With [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; In dimethyl sulfoxide; at 20 ℃; for 12h; Schlenk technique; Irradiation; Inert atmosphere;

With potassium tert-butylate; In dimethyl sulfoxide; at 20 ℃; Inert atmosphere;
DOI:10.1002/adsc.201800761