4-(3,5-Difluorophenyl)phenol

Base Information

Chemical Name:4-(3,5-Difluorophenyl)phenol
CAS No.:656304-67-5
Molecular Formula:C₁₂H₈F₂O
Molecular Weight:206.192
Hs Code.:
ChEMBL ID:CHEMBL338890
DSSTox Substance ID:DTXSID60461931
Mol file:656304-67-5.mol

Synonyms:4-(3,5-difluorophenyl)phenol;656304-67-5;3',5'-Difluoro-[1,1'-biphenyl]-4-ol;3,5-Difluoro-4'-hydroxybiphenyl;SCHEMBL412217;CHEMBL338890;DTXSID60461931;MFCD16484203;AKOS015907966;BS-29381;CS-0208952

Suppliers and Price of 4-(3,5-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

TRC
4-(3,5-Difluorophenyl)phenol
100mg
$ 60.00

Rieke Metals
3',5'-DIFLUORO-[1,1'-BIPHENYL]-4-OL
5g
$ 1943.00

Rieke Metals
3',5'-DIFLUORO-[1,1'-BIPHENYL]-4-OL
1g
$ 809.00

Crysdot
3',5'-Difluoro-[1,1'-biphenyl]-4-ol 95+%
5g
$ 452.00

Chemenu
3'',5''-difluoro-[1,1''-biphenyl]-4-ol 95%
5g
$ 426.00

American Custom Chemicals Corporation
3',5'-DIFLUORO-[1,1'-BIPHENYL]-4-OL 95.00%
5MG
$ 497.79

Alichem
3',5'-Difluoro-[1,1'-biphenyl]-4-ol
5g
$ 478.80

Total 4 raw suppliers

Chemical Property of 4-(3,5-Difluorophenyl)phenol

Chemical Property:

PSA：20.23000
LogP:3.33740
Storage Temp.:2-8°C
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:192

Purity/Quality:

99% ^*data from raw suppliers

4-(3,5-Difluorophenyl)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-(3,5-Difluorophenyl)phenol

There total 7 articles about 4-(3,5-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:

: 106-41-2
4-bromo-phenol

: 156545-07-2
3,5-difluorophenylboronic acid

: 656304-67-5
4-(3,5-difluorophenyl)phenol

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In ethanol; water; Inert atmosphere; Reflux;

Reference yield:

: acetic acid 3',5'-difluoro-biphenyl-4-yl ester

: 656304-67-5
4-(3,5-difluorophenyl)phenol

Guidance literature:: With sodium; In methanol; at 20 ℃; for 12h;
DOI:10.1021/jm030347n

Reference yield:

: 25244-30-8
4-(allyloxy)bromobenzene

: 156545-07-2
3,5-difluorophenylboronic acid

: 656304-67-5
4-(3,5-difluorophenyl)phenol

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium phosphate tribasic trihydrate; In water; N,N-dimethyl-formamide; at 100 ℃; for 18h; Inert atmosphere;
DOI:10.1021/jm200830u