2-IODO-4'-N-PROPYLBENZOPHENONE

Base Information

Chemical Name:2-IODO-4'-N-PROPYLBENZOPHENONE
CAS No.:64358-26-5
Molecular Formula:C₁₆H₁₅IO
Molecular Weight:350.199
Hs Code.:
Mol file:64358-26-5.mol

Synonyms:2-Iodo-4'-n-propylbenzophenone;

Suppliers and Price of 2-IODO-4'-N-PROPYLBENZOPHENONE

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
2-Iodo-4'-n-propylbenzophenone 97%
5g
$ 968.00

Rieke Metals
2-Iodo-4'-n-propylbenzophenone 97%
2g
$ 539.00

Rieke Metals
2-Iodo-4'-n-propylbenzophenone 97%
1g
$ 294.00

Matrix Scientific
2-Iodo-4'-n-propylbenzophenone 97%
2g
$ 551.00

Matrix Scientific
2-Iodo-4'-n-propylbenzophenone 97%
1g
$ 319.00

Matrix Scientific
2-Iodo-4'-n-propylbenzophenone 97%
5g
$ 930.00

Crysdot
2-Iodo-4'-n-propylbenzophenone 95+%
5g
$ 922.00

American Custom Chemicals Corporation
2-IODO-4'-N-PROPYLBENZOPHENONE 95.00%
10G
$ 2789.33

American Custom Chemicals Corporation
2-IODO-4'-N-PROPYLBENZOPHENONE 95.00%
5G
$ 1746.36

American Custom Chemicals Corporation
2-IODO-4'-N-PROPYLBENZOPHENONE 95.00%
1G
$ 897.44

Total 5 raw suppliers

Chemical Property of 2-IODO-4'-N-PROPYLBENZOPHENONE

Chemical Property:

Vapor Pressure:1.44E-07mmHg at 25°C
Boiling Point:429.1oC at 760 mmHg
Flash Point:213.3oC
PSA：17.07000
Density:1.465g/cm3
LogP:4.47470

Purity/Quality:

99% ^*data from raw suppliers

2-Iodo-4'-n-propylbenzophenone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-IODO-4'-N-PROPYLBENZOPHENONE

There total 1 articles about 2-IODO-4'-N-PROPYLBENZOPHENONE 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: