1-(4-[(4-CHLOROBENZYL)OXY]PHENYL)ETHANONE

Base Information

Chemical Name:1-(4-[(4-CHLOROBENZYL)OXY]PHENYL)ETHANONE
CAS No.:61035-74-3
Molecular Formula:C15H13ClO2
Molecular Weight:260.71600
Hs Code.:
Mol file:61035-74-3.mol

Synonyms:1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone;4-(4-chlorobenzyloxy)acetophenone;1-{4-[(4-chlorophenyl)methoxy]phenyl}ethanone;4-(4-Chlorbenzyloxy)acetophenon;1-acetyl-4-[(4-chlorophenyl)methoxy]benzene;

Suppliers and Price of 1-(4-[(4-CHLOROBENZYL)OXY]PHENYL)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

Matrix Scientific
1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone
500mg
$ 95.00

Crysdot
1-(4-((4-Chlorobenzyl)oxy)phenyl)ethanone 97%
5g
$ 306.00

Crysdot
1-(4-((4-Chlorobenzyl)oxy)phenyl)ethanone 97%
10g
$ 424.00

Biosynth Carbosynth
1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone
10 g
$ 609.00

Biosynth Carbosynth
1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone
5 g
$ 358.00

Biosynth Carbosynth
1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone
2 g
$ 179.00

Biosynth Carbosynth
1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone
1 g
$ 105.00

Biosynth Carbosynth
1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone
500 mg
$ 60.00

Total 4 raw suppliers

Chemical Property of 1-(4-[(4-CHLOROBENZYL)OXY]PHENYL)ETHANONE

Chemical Property:

PSA：26.30000
LogP:4.12160

Purity/Quality:

98%min ^*data from raw suppliers

1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(4-[(4-CHLOROBENZYL)OXY]PHENYL)ETHANONE

There total 6 articles about 1-(4-[(4-CHLOROBENZYL)OXY]PHENYL)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: 92.5%

: 104-83-6
1-Chloro-4-(chloromethyl)benzene

: 99-93-4
4-Hydroxyacetophenone

: 61035-74-3
1-(4-((4-chlorobenzyl)oxy)phenyl)ethan-1-one

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 90 ℃; for 3h;

Reference yield: 92.0%

: 873-76-7
para-Chlorobenzyl alcohol

: 99-93-4
4-Hydroxyacetophenone

: 61035-74-3
1-(4-((4-chlorobenzyl)oxy)phenyl)ethan-1-one

Guidance literature:: With potassium carbonate; for 8h; Reflux;
DOI:10.1039/c5md00357a

Reference yield: 89.0%

: 13329-40-3
4-Iodoacetophenone

: 873-76-7
para-Chlorobenzyl alcohol

: 61035-74-3
1-(4-((4-chlorobenzyl)oxy)phenyl)ethan-1-one

Guidance literature:: With copper(l) iodide; sodium t-butanolate; In N,N-dimethyl-formamide; for 24h; Schlenk technique; Inert atmosphere; Molecular sieve; Heating;
DOI:10.1021/jacs.8b12142