4,5,6,6,6-Pentafluorohexa-1,4-diene

Base Information

Chemical Name:4,5,6,6,6-Pentafluorohexa-1,4-diene
CAS No.:1730-22-9
Molecular Formula:C₆H₅F₅
Molecular Weight:172.098
Hs Code.:2903399090
DSSTox Substance ID:DTXSID60409313
Mol file:1730-22-9.mol

Synonyms:1730-22-9;4,5,6,6,6-pentafluorohexa-1,4-diene;1,1,1,2,3-Pentafluorohexa-2,5-diene;DTXSID60409313;1,4-Hexadiene, 4,5,6,6,6-pentafluoro-;FT-0676870;(E)-4,5,6,6,6-pentafluorohexa-1,4-diene

Suppliers and Price of 4,5,6,6,6-Pentafluorohexa-1,4-diene

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

Matrix Scientific
1,1,1,2,3-Pentafluoro-2,5-hexadiene 97%
5g
$ 208.00

Matrix Scientific
1,1,1,2,3-Pentafluoro-2,5-hexadiene 97%
1g
$ 69.00

American Custom Chemicals Corporation
1,1,1,2,3-PENTAFLUORO-2,5-HEXADIENE 95.00%
25G
$ 1797.18

American Custom Chemicals Corporation
1,1,1,2,3-PENTAFLUORO-2,5-HEXADIENE 95.00%
5G
$ 1000.23

AK Scientific
1,1,1,2,3-Pentafluoro-2,5-hexadiene
5g
$ 330.00

Total 14 raw suppliers

Chemical Property of 4,5,6,6,6-Pentafluorohexa-1,4-diene

Chemical Property:

Vapor Pressure:86.9mmHg at 25°C
Refractive Index:1.3354
Boiling Point:63°C
Flash Point:14.1°C
PSA：0.00000
Density:1,197 g/cm3
LogP:3.27540
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:172.03114097
Heavy Atom Count:11
Complexity:176

Purity/Quality:

99%, ^*data from raw suppliers

1,1,1,2,3-Pentafluoro-2,5-hexadiene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,Xi
Statements: 10
Safety Statements: 16

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC(=C(C(F)(F)F)F)F

Technology Process of 4,5,6,6,6-Pentafluorohexa-1,4-diene

There total 2 articles about 4,5,6,6,6-Pentafluorohexa-1,4-diene 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: