4-(3,4-Difluorophenyl)phenol

Base Information

Chemical Name:4-(3,4-Difluorophenyl)phenol
CAS No.:108185-80-4
Molecular Formula:C₁₂H₈F₂O
Molecular Weight:206.192
Hs Code.:
DSSTox Substance ID:DTXSID50463707

Synonyms:108185-80-4;4-(3,4-difluorophenyl)phenol;3',4'-Difluoro-[1,1'-biphenyl]-4-ol;3',4'-Difluoro-biphenyl-4-ol;3,4-Difluoro-4'-hydroxybiphenyl;3',4'-difluorobiphenyl-4-ol;SCHEMBL1513602;DTXSID50463707;HZHKORIKELTHCM-UHFFFAOYSA-N;MFCD16484256;AKOS017549960;CS-0191202;FT-0697077;E91135

Suppliers and Price of 4-(3,4-Difluorophenyl)phenol

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-(3,4-DIFLUOROPHENYL)PHENOL
5g
$ 1943.00

Rieke Metals
4-(3,4-DIFLUOROPHENYL)PHENOL
1g
$ 809.00

Crysdot
3',4'-Difluoro-[1,1'-biphenyl]-4-ol 97%
5g
$ 752.00

Acrotein
3',4'-Difluoro-biphenyl-4-ol 97%
1g
$ 209.00

Acrotein
3',4'-Difluoro-biphenyl-4-ol 97%
0.5g
$ 139.33

Total 4 raw suppliers

Chemical Property of 4-(3,4-Difluorophenyl)phenol

Chemical Property:

Boiling Point:306.9±27.0 °C(Predicted)
Density:1.276±0.06 g/cm3(Predicted)
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:206.05432120
Heavy Atom Count:15
Complexity:202

Purity/Quality:

97% ^*data from raw suppliers

4-(3,4-DIFLUOROPHENYL)PHENOL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC(=C(C=C2)F)F)O

Technology Process of 4-(3,4-Difluorophenyl)phenol

There total 2 articles about 4-(3,4-Difluorophenyl)phenol 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: 90.0%