2-(3-Oxo-1,3-diphenylpropyl)cyclopentan-1-one

Base Information

Chemical Name:2-(3-Oxo-1,3-diphenylpropyl)cyclopentan-1-one
CAS No.:400629-06-3
Molecular Formula:C₉H₇F₃O₂
Molecular Weight:204.149
Hs Code.:2916399090
NSC Number:78923
DSSTox Substance ID:DTXSID30291888,DTXSID20960516
Nikkaji Number:J1.115.352F
Mol file:400629-06-3.mol

Synonyms:2-(3-oxo-1,3-diphenylpropyl)cyclopentan-1-one;39745-17-0;2-(3-oxo-1,3-diphenylpropyl)cyclopentanone;NSC78923;Oprea1_581365;DTXSID20960516;DTXSID30291888;NSC-78923;AKOS003606542;CS-0364504;1,3-diphenyl-3-(2-oxocyclopentyl)-1-propanon

Suppliers and Price of 2-(3-Oxo-1,3-diphenylpropyl)cyclopentan-1-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

American Custom Chemicals Corporation
2-(TRIFLUOROMETHYL)PHENYL ACETATE 95.00%
5G
$ 941.33

American Custom Chemicals Corporation
2-(TRIFLUOROMETHYL)PHENYL ACETATE 95.00%
1G
$ 641.03

Total 8 raw suppliers

Chemical Property of 2-(3-Oxo-1,3-diphenylpropyl)cyclopentan-1-one

Chemical Property:

Boiling Point:212.9±40.0 °C(Predicted)
PSA：26.30000
Density:1.271±0.06 g/cm3(Predicted)
LogP:2.63070
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:292.146329876
Heavy Atom Count:22
Complexity:389

Purity/Quality:

97% ^*data from raw suppliers

2-(TRIFLUOROMETHYL)PHENYL ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(=O)C1)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 2-(3-Oxo-1,3-diphenylpropyl)cyclopentan-1-one

There total 6 articles about 2-(3-Oxo-1,3-diphenylpropyl)cyclopentan-1-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:

: 98-08-8
α,α,α-trifluorotoluene

: 108-24-7
acetic anhydride

: 400629-06-3
2-(trifluoromethyl)phenyl acetate

: 78950-29-5
4-(trifluoromethyl)phenyl acetate

: 78950-34-2
3-(trifluoromethyl)phenyl acetate

Guidance literature:: acetic anhydride; With pyridine; iodomesitylene diacetate; palladium diacetate; In acetic acid; at 20 ℃; for 0.0166667h;

α,α,α-trifluorotoluene; In acetic acid; at 100 ℃; for 17h;
DOI:10.1002/anie.201103327

Reference yield:

: 444-30-4
2-(trifluoromethyl)phenol

: 108-24-7
acetic anhydride

: 400629-06-3
2-(trifluoromethyl)phenyl acetate

Guidance literature:: With triethylamine; In chloroform; at 20 ℃; for 3h;

Reference yield:

: 98-08-8
α,α,α-trifluorotoluene

: 33035-41-5
2-(diacetoxyiodo)mesitylene

: 400629-06-3
2-(trifluoromethyl)phenyl acetate

: 78950-29-5
4-(trifluoromethyl)phenyl acetate

: 78950-34-2
3-(trifluoromethyl)phenyl acetate

Guidance literature:: With acridine; palladium diacetate; In acetic anhydride; acetic acid; at 100 ℃; for 24h; Reagent/catalyst; Concentration; Overall yield = 60 %; Overall yield = 115 mg;
DOI:10.1021/ol4024248