(E)-1,1,1,2,2,3,3-heptafluoronon-4-ene

Base Information

Chemical Name:(E)-1,1,1,2,2,3,3-heptafluoronon-4-ene
CAS No.:57325-40-3
Molecular Formula:C9H11F7
Molecular Weight:252.17
Hs Code.:2903590090
DSSTox Substance ID:DTXSID10379279
Mol file:57325-40-3.mol

Synonyms:57325-40-3;(E)-1,1,1,2,2,3,3-heptafluoronon-4-ene;1,1,1,2,2,3,3-heptafluoronon-4-ene;1,1,1,2,2,3,3-HEPTAFLUORO-4-NONENE TRANS;trans-1,1,1,2,2,3,3,-Heptafluoro-4-nonene;DTXSID10379279;MFCD00155836;AKOS007930545;(4E)-1,1,1,2,2,3,3-Heptafluoro-4-nonene;1,1,1,2,2,3,3-Heptafluoro-4-nonene (trans)

Suppliers and Price of (E)-1,1,1,2,2,3,3-heptafluoronon-4-ene

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

American Custom Chemicals Corporation
TRANS-1,1,1,2,2,3,3-HEPTAFLUORONON-4-ENE 95.00%
25G
$ 1537.77

AHH
trans-1,1,1,2,2,3,3,-Heptafluoro-4-nonene 97%
25g
$ 368.00

Total 9 raw suppliers

Chemical Property of (E)-1,1,1,2,2,3,3-heptafluoronon-4-ene

Chemical Property:

Vapor Pressure:8.88mmHg at 25°C
Refractive Index:1.348
Boiling Point:137.1°Cat760mmHg
Flash Point:40.7°C
PSA：0.00000
Density:1.206g/cm³
LogP:4.56570
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:252.07489749
Heavy Atom Count:16
Complexity:239

Purity/Quality:

98%Min ^*data from raw suppliers

TRANS-1,1,1,2,2,3,3-HEPTAFLUORONON-4-ENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC=CC(C(C(F)(F)F)(F)F)(F)F
Isomeric SMILES:CCCC/C=C/C(C(C(F)(F)F)(F)F)(F)F

Technology Process of (E)-1,1,1,2,2,3,3-heptafluoronon-4-ene

There total 5 articles about (E)-1,1,1,2,2,3,3-heptafluoronon-4-ene 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: 59.0%