1,1,2,2,3,3-Hexafluoro-indan

Base Information

Chemical Name:1,1,2,2,3,3-Hexafluoro-indan
CAS No.:2338-64-9
Molecular Formula:C9H4 F6
Molecular Weight:226.121
Hs Code.:2903999090
DSSTox Substance ID:DTXSID10508825
Nikkaji Number:J3.312.061C
Wikidata:Q82366006
Mol file:2338-64-9.mol

Synonyms:1,1,2,2,3,3-Hexafluoro-indan;2338-64-9;1,1,2,2,3,3-HEXAFLUOROINDENE;1,1,2,2,3,3-hexafluoroindane;1,1,2,2,3,3-hexafluoro-2,3-dihydro-1H-indene;SCHEMBL22015646;DTXSID10508825;LNYHPQJAJVEHPE-UHFFFAOYSA-N;1,1,2,2,3,3-hexafluoro-indane;MFCD04972894;1H-Indene, 1,1,2,2,3,3-hexafluoro-2,3-dihydro-

Suppliers and Price of 1,1,2,2,3,3-Hexafluoro-indan

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

CHESS?
SG000420:1,1,2,2,3,3-Hexafluoro-indan 98
5 g
$ 1140.00

American Custom Chemicals Corporation
1,1,2,2,3,3-HEXAFLUORO-INDAN 95.00%
5MG
$ 505.55

Total 5 raw suppliers

Chemical Property of 1,1,2,2,3,3-Hexafluoro-indan

Chemical Property:

Boiling Point:92-93 °C(Press: 70 Torr)
PSA：0.00000
Density:1.4115 g/cm3(Temp: 22 °C)
LogP:3.51910
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:226.02171910
Heavy Atom Count:15
Complexity:246

Purity/Quality:

99% ^*data from raw suppliers

SG000420:1,1,2,2,3,3-Hexafluoro-indan 98 ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(C(C2(F)F)(F)F)(F)F
Uses 1,1,2,2,3,3-Hexafluoroindene is used as an electrolyte for secondary battery.

Technology Process of 1,1,2,2,3,3-Hexafluoro-indan

There total 11 articles about 1,1,2,2,3,3-Hexafluoro-indan 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:

: 116-14-3,82785-14-6
polytetrafluoroethylene

: 108-95-2,27073-41-2
phenol

: 55751-39-8
2,2,3,3-tetrafluorocoumaran

: 2338-64-9
1,1,2,2,3,3-hexafluoro-2,3-dihydro-1H-indene

: 64726-06-3
1-trifluoromethyl-1,2,2,3,3-pentafluoroindane

: 3262-14-4
1,1,2,2,3,3,4,4-octafluoro-1,2,3,4-tetrahydronaphthalene

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

Guidance literature:: at 620 - 630 ℃; Product distribution; flow-type copyrolysis;

Reference yield:

: 938-24-9
indantrione

: 2338-64-9
1,1,2,2,3,3-hexafluoro-2,3-dihydro-1H-indene

Guidance literature:: With sulfur tetrafluoride; at 120 ℃; for 8h;
DOI:10.1021/ja01488a012

Reference yield:

: 615-42-9
1,2-Diiodobenzene

: 1492127-10-2
[(acetonitrile)₂Zn((CF₂)₃)₂Zn(acetonitrile)₂]

: 2338-64-9
1,1,2,2,3,3-hexafluoro-2,3-dihydro-1H-indene

Guidance literature:: With 1,10-Phenanthroline; copper(l) chloride; In N,N-dimethyl-formamide; at 90 ℃; for 16h; Sealed tube;
DOI:10.1021/om401016k