1-(2,4-bis(benzyloxy)phenyl)ethanone

Base Information

Chemical Name:1-(2,4-bis(benzyloxy)phenyl)ethanone
CAS No.:22877-01-6
Molecular Formula:C22H20 O3
Molecular Weight:332.399
Hs Code.:
Mol file:22877-01-6.mol

Synonyms:Acetophenone,2',4'-bis(benzyloxy)- (7CI,8CI); 1-[2,4-Bis(benzyloxy)phenyl]ethanone;2',4'-Bis(benzyloxy)acetophenone; 2',4'-Dibenzyloxyacetophenone;Di-O-benzylresacetophenone; NSC 263763

Suppliers and Price of 1-(2,4-bis(benzyloxy)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

TRC
1-(2,4-Bis(benzyloxy)phenyl)ethanone
50mg
$ 45.00

TRC
1-(2,4-Bis(benzyloxy)phenyl)ethanone
500mg
$ 140.00

Crysdot
1-(2,4-Bis(benzyloxy)phenyl)ethanone 97%
25g
$ 713.00

Crysdot
1-(2,4-Bis(benzyloxy)phenyl)ethanone 97%
10g
$ 352.00

ChemScene
1-(2,4-bis(benzyloxy)phenyl)ethanone
5g
$ 266.00

ChemScene
1-(2,4-bis(benzyloxy)phenyl)ethanone
1g
$ 88.00

Chemenu
1-(2,4-Bis(benzyloxy)phenyl)ethanone 95+%
10g
$ 329.00

Chemenu
1-(2,4-Bis(benzyloxy)phenyl)ethanone 95+%
25g
$ 667.00

Ambeed
2',4'-Bis(benzyloxy)acetophenone 97%
10g
$ 266.00

Ambeed
2',4'-Bis(benzyloxy)acetophenone 97%
25g
$ 558.00

Total 23 raw suppliers

Chemical Property of 1-(2,4-bis(benzyloxy)phenyl)ethanone

Chemical Property:

Vapor Pressure:1.41E-10mmHg at 25°C
Melting Point:81 - 83°C
Boiling Point:511.5°Cat760mmHg
Flash Point:255.5°C
PSA：35.53000
Density:1.144g/cm³
LogP:5.04720
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

99%, ^*data from raw suppliers

1-(2,4-Bis(benzyloxy)phenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(2,4-bis(benzyloxy)phenyl)ethanone

There total 6 articles about 1-(2,4-bis(benzyloxy)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: 100.0%

: 89-84-9
2',4'-dihydroxy-4-acetophenone

: 100-39-0
benzyl bromide

: 22877-01-6
2,4-bis(benzyloxy)acetophenone

Guidance literature:: With potassium carbonate; In acetonitrile; for 48h; Heating / reflux;

Reference yield: 94.0%

: 89-84-9
2',4'-dihydroxy-4-acetophenone

: 100-44-7
benzyl chloride

: 22877-01-6
2,4-bis(benzyloxy)acetophenone

Guidance literature:: With 18-crown-6 ether; potassium carbonate; potassium iodide; In acetone; for 16h; Inert atmosphere; Reflux;
DOI:10.1021/ol901022g