2,2',3,3',5,5',6,6'-Octafluorobiphenyl

Base Information

Chemical Name:2,2',3,3',5,5',6,6'-Octafluorobiphenyl
CAS No.:3883-86-1
Molecular Formula:C12H2F8
Molecular Weight:298.135
Hs Code.:2903999090
European Community (EC) Number:223-418-7
NSC Number:96909
UNII:NFP7F6MDR9
DSSTox Substance ID:DTXSID2063218
Nikkaji Number:J208.820G
Wikidata:Q81990577
Mol file:3883-86-1.mol

Synonyms:3883-86-1;4H,4'H-Octafluorobiphenyl;2,2',3,3',5,5',6,6'-Octafluorobiphenyl;4H,4H'-Octafluorobiphenyl;4,4'-Dihydrooctafluorobiphenyl;1,2,4,5-tetrafluoro-3-(2,3,5,6-tetrafluorophenyl)benzene;4-H, 4'-H-Octafluorobiphenyl;2,2',3,3',5,5',6,6'-Octafluoro-1,1'-biphenyl;1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-;4H,4H-OCTAFLUOROBIPHENYL;C12H2F8;NFP7F6MDR9;Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-;EINECS 223-418-7;NSC 96909;NSC-96909;NSC96909;UNII-NFP7F6MDR9;SCHEMBL1995798;DTXSID2063218;C12-H2-F8;MFCD00000312;AKOS015889191;FS-5949;2,3,3',5,5',6,6'-Octafluorobiphenyl;CS-0186469;FT-0609074;O0182;Biphenyl,2',3,3',5,5',6,6'-octafluoro-;T72414;1, 2,2',3,3',5,5',6,6'-octafluoro-;A824294;2,2',3,3',5,5',6,6'-Octafluorobiphenyl, 98%;2,2',3,3',5,5',6,6'-Octafluoro-1,1'-biphenyl #;6-(2,3-difluorocyclohexa-2,5-dien-1-ylidene)-1,2,3,3,4,5-hexafluoro-cyclohexa-1,4-diene

Suppliers and Price of 2,2',3,3',5,5',6,6'-Octafluorobiphenyl

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

TCI Chemical
2,2',3,3',5,5',6,6'-Octafluorobiphenyl >97.0%(GC)
5g
$ 92.00

TCI Chemical
2,2',3,3',5,5',6,6'-Octafluorobiphenyl >97.0%(GC)
1g
$ 31.00

SynQuest Laboratories
4,4'-Dihydrooctafluorobiphenyl 97%
1 g
$ 45.00

SynQuest Laboratories
4,4'-Dihydrooctafluorobiphenyl 97%
25 g
$ 325.00

SynQuest Laboratories
4,4'-Dihydrooctafluorobiphenyl 97%
5 g
$ 145.00

Matrix Scientific
4H,4H'-Octafluorobiphenyl 97%
25g
$ 392.00

Matrix Scientific
4H,4H'-Octafluorobiphenyl 97%
5g
$ 94.00

Apolloscientific
4H,4'H-Octafluorobiphenyl 97%
1g
$ 51.00

Apolloscientific
4H,4'H-Octafluorobiphenyl 97%
5g
$ 160.00

Apolloscientific
4H,4'H-Octafluorobiphenyl 97%
25g
$ 638.00

Total 29 raw suppliers

Chemical Property of 2,2',3,3',5,5',6,6'-Octafluorobiphenyl

Chemical Property:

Melting Point:84-86 °C(lit.)
Boiling Point:222.4 °C at 760 mmHg
Flash Point:73.9 °C
PSA：0.00000
Density:1.582 g/cm³
LogP:4.46640
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:298.00287536
Heavy Atom Count:20
Complexity:279

Purity/Quality:

99%, ^*data from raw suppliers

2,2',3,3',5,5',6,6'-Octafluorobiphenyl >97.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=C(C(=C(C(=C1F)F)C2=C(C(=CC(=C2F)F)F)F)F)F
Uses 4H,4H''-Octafluorobiphenyl (CAS# 3883-86-1) can be used in electronic and optoelectronic components, as well as, in ink spreading compounds for coatings for ink jet transparencies. 4H,4'H-OCTAFLUOROBIPHENYL can also be used for improved toner flow.

Technology Process of 2,2',3,3',5,5',6,6'-Octafluorobiphenyl

There total 14 articles about 2,2',3,3',5,5',6,6'-Octafluorobiphenyl 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: 100.0%

: 434-90-2
decafluorobiphenyl

: 3883-86-1
2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl

Guidance literature:: With water; triethylphosphine; In 1,4-dioxane; at 120 ℃; for 4h; Schlenk technique; Inert atmosphere; Glovebox;
DOI:10.1039/c9nj00721k

Reference yield: 97.0%

: 1073339-11-3
4,4,5,5-tetramethyl-2-(2,3,5,6-tetrafluorophenyl)-1,3,2-dioxaborolane

: 3883-86-1
2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl

Guidance literature:: With palladium diacetate; silver(l) oxide; In toluene; at 75 ℃; for 5h; Sealed tube;
DOI:10.1021/jacs.9b11871

Reference yield: 87.0%

: 92-52-4,1594-86-1
biphenyl

: 3883-86-1
2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl

Guidance literature:: With trifluorormethanesulfonic acid; trifluoroacetic acid; thallium(III) trifluoroacetate; In water; for 48h; Further byproducts given; Heating;