4-ACETOXYBENZOPHENONE

Base Information

Chemical Name:4-ACETOXYBENZOPHENONE
CAS No.:13031-44-2
Molecular Formula:C15H12O3
Molecular Weight:240.258
Hs Code.:2915390090
Mol file:13031-44-2.mol

Synonyms:Essigsaeure-<4-benzoyl-phenylester>;4-Acetoxybenzophenone;p-CH3CO2C6H4C(O)C6H5;Acetic acid 4-benzoyl-phenyl ester;4-Acetoxy-benzophenon;4-Benzoylphenyl acetate;p-Acetoxybenzophenon;

Suppliers and Price of 4-ACETOXYBENZOPHENONE

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

Rieke Metals
4-Acetoxybenzophenone >90%
1g
$ 294.00

Rieke Metals
4-Acetoxybenzophenone >90%
2g
$ 539.00

Rieke Metals
4-Acetoxybenzophenone >90%
5g
$ 968.00

Matrix Scientific
4-Acetoxybenzophenone 90%
5g
$ 930.00

Crysdot
4-Acetoxybenzophenone 95+%
5g
$ 922.00

Crysdot
4-Acetoxybenzophenone 95+%
1g
$ 316.00

American Custom Chemicals Corporation
4-ACETOXYBENZOPHENONE 95.00%
10G
$ 2789.33

American Custom Chemicals Corporation
4-ACETOXYBENZOPHENONE 95.00%
5G
$ 1746.36

American Custom Chemicals Corporation
4-ACETOXYBENZOPHENONE 95.00%
1G
$ 897.44

Total 4 raw suppliers

Chemical Property of 4-ACETOXYBENZOPHENONE

Chemical Property:

Vapor Pressure:7.68E-06mmHg at 25°C
Boiling Point:375.6oC at 760 mmHg
Flash Point:166.7oC
PSA：43.37000
Density:1.17g/cm3
LogP:2.84290

Purity/Quality:

97% ^*data from raw suppliers

4-Acetoxybenzophenone >90% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 4-ACETOXYBENZOPHENONE

There total 25 articles about 4-ACETOXYBENZOPHENONE 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: 95.0%