3-(2,5-DIFLUOROPHENYL)PROPIONIC ACID

Base Information

Chemical Name:3-(2,5-DIFLUOROPHENYL)PROPIONIC ACID
CAS No.:130408-15-0
Molecular Formula:C9H8F2O2
Molecular Weight:186.158
Hs Code.:2916399090
Mol file:130408-15-0.mol

Synonyms:3-(2,5-DIFLUOROPHENYL)PROPIONIC ACID;2,5-Difluoro-benzenepropanoic acid;3-(2,5-Difluorophenyl)propionic acid, 2,5-Difluorohydrocinnamic acid

Suppliers and Price of 3-(2,5-DIFLUOROPHENYL)PROPIONIC ACID

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
3-(2,5-Difluorophenyl)propanoicacid
50mg
$ 90.00

SynQuest Laboratories
3-(2,5-Difluorophenyl)propionic acid
5 g
$ 104.00

SynQuest Laboratories
3-(2,5-Difluorophenyl)propionic acid
25 g
$ 348.00

Matrix Scientific
3-(2,5-Difluorophenyl)propionic acid
5g
$ 130.00

Matrix Scientific
3-(2,5-Difluorophenyl)propionic acid
25g
$ 515.00

Crysdot
3-(2,5-Difluorophenyl)propanoicacid 95+%
1g
$ 480.00

Crysdot
3-(2,5-Difluorophenyl)propanoicacid 95+%
250mg
$ 220.00

American Custom Chemicals Corporation
3-(2,5-DIFLUOROPHENYL)PROPANOIC ACID 95.00%
5G
$ 1759.28

American Custom Chemicals Corporation
3-(2,5-DIFLUOROPHENYL)PROPANOIC ACID 95.00%
2.5G
$ 1363.65

American Custom Chemicals Corporation
3-(2,5-DIFLUOROPHENYL)PROPANOIC ACID 95.00%
1G
$ 925.31

Total 6 raw suppliers

Chemical Property of 3-(2,5-DIFLUOROPHENYL)PROPIONIC ACID

Chemical Property:

Boiling Point:269.9±25.0 °C(Predicted)
PKA:4.57±0.10(Predicted)
PSA：37.30000
Density:1.312±0.06 g/cm3(Predicted)
LogP:1.98200
Storage Temp.:2-8°C

Purity/Quality:

99% ^*data from raw suppliers

3-(2,5-Difluorophenyl)propanoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-(2,5-DIFLUOROPHENYL)PROPIONIC ACID

There total 1 articles about 3-(2,5-DIFLUOROPHENYL)PROPIONIC ACID 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: