2,3,4,5,6-Pentafluorobiphenyl

Base Information

Chemical Name:2,3,4,5,6-Pentafluorobiphenyl
CAS No.:784-14-5
Molecular Formula:C12H5 F5
Molecular Weight:244.164
Hs Code.:2903999090
European Community (EC) Number:659-764-4
NSC Number:170064
DSSTox Substance ID:DTXSID70999735
Nikkaji Number:J480.674C
Wikidata:Q82992976
Mol file:784-14-5.mol

Synonyms:2,3,4,5,6-Pentafluorobiphenyl;784-14-5;1,2,3,4,5-pentafluoro-6-phenylbenzene;pentafluorobiphenyl;2,3,4,5,6-pentafluoro-1,1'-biphenyl;NSC170064;SCHEMBL247368;C12H5F5;DTXSID70999735;AMY33030;MFCD00093108;AKOS015853327;NSC-170064;CS-0156489;FT-0609330;E76981;A839414

Suppliers and Price of 2,3,4,5,6-Pentafluorobiphenyl

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
2,3,4,5,6-Pentafluorobiphenyl
500mg
$ 90.00

TRC
2,3,4,5,6-Pentafluorobiphenyl
100mg
$ 60.00

TRC
2,3,4,5,6-Pentafluorobiphenyl
50mg
$ 45.00

SynQuest Laboratories
2,3,4,5,6-Pentafluorobiphenyl 97%
25 g
$ 455.00

SynQuest Laboratories
2,3,4,5,6-Pentafluorobiphenyl 97%
5 g
$ 95.00

SynQuest Laboratories
2,3,4,5,6-Pentafluorobiphenyl 97%
1 g
$ 35.00

American Custom Chemicals Corporation
2,3,4,5,6-PENTAFLUOROBIPHENYL 95.00%
1G
$ 621.16

Ambeed
2,3,4,5,6-Pentafluorobiphenyl 98+%
250mg
$ 47.00

Ambeed
2,3,4,5,6-Pentafluorobiphenyl 98+%
100mg
$ 32.00

Ambeed
2,3,4,5,6-Pentafluorobiphenyl 98+%
1g
$ 117.00

Total 24 raw suppliers

Chemical Property of 2,3,4,5,6-Pentafluorobiphenyl

Chemical Property:

Vapor Pressure:0.107mmHg at 25°C
Melting Point:111-113°C
Boiling Point:229.1°C at 760 mmHg
Flash Point:80.5°C
PSA：0.00000
Density:1.389g/cm³
LogP:4.04910
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:244.03114097
Heavy Atom Count:17
Complexity:237

Purity/Quality:

99%, ^*data from raw suppliers

2,3,4,5,6-Pentafluorobiphenyl ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C(=C(C(=C2F)F)F)F)F

Technology Process of 2,3,4,5,6-Pentafluorobiphenyl

There total 30 articles about 2,3,4,5,6-Pentafluorobiphenyl 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: 93.0%

: 2,3,4,5,6-pentafluorobenzenediazonium tetrafluoroborate

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 784-14-5
2,3,4,5,6-pentafluorobiphenyl

: 363-72-4
Pentafluorobenzene

: 827-15-6
1,2,3,4,5-pentafluoro-6-iodobenzene

Guidance literature:: With sodium iodide; In acetonitrile; at 24 ℃; Product distribution; Mechanism; further reagents; various arenes; effect of benzene concentration;
DOI:10.1021/ja970599b

Reference yield: 57.0%

: 106-38-7
para-bromotoluene

: potassium perfluorophenyltrifluoroborate

: 784-14-5
2,3,4,5,6-pentafluorobiphenyl

: 363-72-4
Pentafluorobenzene

: 14621-04-6
2,3,4,5,6-pentafluoro-4'-methylbiphenyl

Guidance literature:: With palladium diacetate; potassium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; silver(l) oxide; In toluene; at 100 ℃; for 8h; Reagent/catalyst; Inert atmosphere;
DOI:10.1016/j.tet.2014.04.019

Reference yield: 46.0%

: 344-04-7
bromopentafluorobenzene

: 98-80-6
phenylboronic acid

: 784-14-5
2,3,4,5,6-pentafluorobiphenyl

: 363-72-4
Pentafluorobenzene

Guidance literature:: bromopentafluorobenzene; phenylboronic acid; With potassium phosphate; In isopropyl alcohol; at 20 ℃; for 2h; Inert atmosphere;

With Bophos; In isopropyl alcohol; at 20 ℃; for 20h; Inert atmosphere;
DOI:10.1021/om200697u