4,4,5,5,6,6,6-Heptafluoro-1-phenylhexane-1,3-dione

Base Information

Chemical Name:4,4,5,5,6,6,6-Heptafluoro-1-phenylhexane-1,3-dione
CAS No.:53580-21-5
Molecular Formula:C12H7 F7 O2
Molecular Weight:316.175
Hs Code.:2914700090
DSSTox Substance ID:DTXSID90382160
Nikkaji Number:J1.263.082D
Wikidata:Q82173478
Mol file:53580-21-5.mol

Synonyms:53580-21-5;4,4,5,5,6,6,6-heptafluoro-1-phenylhexane-1,3-dione;4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione;1-Phenyl-2H,2H-perfluorohexane-1,3-dione;SCHEMBL2262230;4,4,5,5,6,6,6-heptafluoro-1-phenyl-hexane-1,3-dione;DTXSID90382160;HNYZQPXURIQQJV-UHFFFAOYSA-N;MFCD00511283;AKOS015852771;FT-0676112;A829669

Suppliers and Price of 4,4,5,5,6,6,6-Heptafluoro-1-phenylhexane-1,3-dione

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
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione
100mg
$ 60.00

Matrix Scientific
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione 97%
5g
$ 92.00

Matrix Scientific
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione 97%
25g
$ 362.00

American Custom Chemicals Corporation
4,4,5,5,6,6,6-HEPTAFLUORO-1-PHENYL-1,3-HEXANEDIONE 95.00%
5G
$ 851.24

AK Scientific
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione
25g
$ 538.00

AK Scientific
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione
5g
$ 174.00

Total 17 raw suppliers

Chemical Property of 4,4,5,5,6,6,6-Heptafluoro-1-phenylhexane-1,3-dione

Chemical Property:

Vapor Pressure:0.0142mmHg at 25°C
Boiling Point:70°C 0,1mm
Flash Point:98.3°C
PSA：34.14000
Density:1.421g/cm³
LogP:3.66140
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:316.03342660
Heavy Atom Count:21
Complexity:408

Purity/Quality:

99%, ^*data from raw suppliers

4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione ^*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)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F

Technology Process of 4,4,5,5,6,6,6-Heptafluoro-1-phenylhexane-1,3-dione

There total 3 articles about 4,4,5,5,6,6,6-Heptafluoro-1-phenylhexane-1,3-dione 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: 80.0%

: 356-27-4
ethyl heptafluorobutyrate

: 98-86-2
acetophenone

: 53580-21-5
4,4,5,5,6,6,6-heptafluoro-1-phenyl-hexane-1,3-dione

Guidance literature:: ethyl heptafluorobutyrate; With sodium methylate; In methanol; diethyl ether; at 0 ℃; for 0.5h;

acetophenone; In methanol; diethyl ether; at 20 ℃; for 16h; Further stages.;
DOI:10.1016/j.tet.2008.06.009