Hexafluoro-2,2-diphenylpropane

Base Information

Chemical Name:Hexafluoro-2,2-diphenylpropane
CAS No.:83558-76-3
Molecular Formula:C15H10 F6
Molecular Weight:304.23
Hs Code.:2903999090
DSSTox Substance ID:DTXSID20555022
Nikkaji Number:J695.283F
Wikidata:Q82436237
Mol file:83558-76-3.mol

Synonyms:Hexafluoro-2,2-diphenylpropane;83558-76-3;(1,1,1,3,3,3-HEXAFLUORO-2-PHENYLPROPAN-2-YL)BENZENE;(Hexafluoroisopropylidene)bisbenzene;2,2-Diphenylhexafluoropropane;SCHEMBL612731;2,2-bisphenylhexafluoropropane;DTXSID20555022;MFCD02093476;(Perfluoropropane-2,2-diyl)dibenzene;AKOS015852863;CS-0456080;H0978;T72980;1,1'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)dibenzene;Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-

Suppliers and Price of Hexafluoro-2,2-diphenylpropane

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
Hexafluoro-2,2-diphenylpropane
50mg
$ 45.00

TCI Chemical
Hexafluoro-2,2-diphenylpropane
5G
$ 267.00

American Custom Chemicals Corporation
HEXAFLUORO-2,2-DIPHENYLPROPANE 95.00%
5MG
$ 504.31

AK Scientific
Hexafluoro-2,2-diphenylpropane
5g
$ 425.00

Total 13 raw suppliers

Chemical Property of Hexafluoro-2,2-diphenylpropane

Chemical Property:

Boiling Point:237.083oC at 760 mmHg
Flash Point:77.493oC
PSA：0.00000
Density:1.37
LogP:5.09730
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:304.06866929
Heavy Atom Count:21
Complexity:297

Purity/Quality:

98%,99%, ^*data from raw suppliers

Hexafluoro-2,2-diphenylpropane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Hexafluoro-2,2-diphenylpropane

There total 2 articles about Hexafluoro-2,2-diphenylpropane 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%

: 83558-77-4
2,2-bis(4-trifluoromethanesulfonyloxyphenyl)hexafluoropropane

: 83558-76-3
2,2-bisphenylhexafluoropropane

Guidance literature:: With triethylsilane; palladium diacetate; 1,3-bis(diphenylphosphino)ferrocene; In N,N-dimethyl-formamide; at 60 ℃; for 0.166667h;
DOI:10.1055/s-1995-4120