3,3,4,4,5,5,5-Heptafluoropent-1-yne

Base Information

Chemical Name:3,3,4,4,5,5,5-Heptafluoropent-1-yne
CAS No.:80337-25-3
Molecular Formula:C5HF7
Molecular Weight:194.05
Hs Code.:2903290000
DSSTox Substance ID:DTXSID90382049
Wikidata:Q82173335
Mol file:80337-25-3.mol

Synonyms:3,3,4,4,5,5,5-heptafluoropent-1-yne;80337-25-3;3,3,4,4,5,5,5-Heptafluoropentyne;3,3,4,4,5,5,5-heptafluoro-1-pentyne;1-Pentyne,3,3,4,4,5,5,5-heptafluoro-;n-heptafluoropropylacetylene;C5HF7;SCHEMBL2864416;DTXSID90382049;GQXURUTWTUSYPE-UHFFFAOYSA-N;MFCD00082621;AKOS006230041;FT-0748019;EN300-1930971;3,3,4,4,5,5,5-heptakis(fluoranyl)pent-1-yne;A839893

Suppliers and Price of 3,3,4,4,5,5,5-Heptafluoropent-1-yne

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

SynQuest Laboratories
3,3,4,4,5,5,5-Heptafluoropentyne 95%
25 g
$ 995.00

SynQuest Laboratories
3,3,4,4,5,5,5-Heptafluoropentyne 95%
5 g
$ 495.00

American Custom Chemicals Corporation
3,3,4,4,5,5,5-HEPTAFLUOROPENTYNE 95.00%
5G
$ 1035.99

Total 14 raw suppliers

Chemical Property of 3,3,4,4,5,5,5-Heptafluoropent-1-yne

Chemical Property:

Boiling Point:10.7 °C at 760 mmHg
PSA：0.00000
Density:1.457 g/cm³
LogP:2.45250
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:193.99664717
Heavy Atom Count:12
Complexity:214

Purity/Quality:

99%, ^*data from raw suppliers

3,3,4,4,5,5,5-Heptafluoropentyne 95% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CC(C(C(F)(F)F)(F)F)(F)F

Technology Process of 3,3,4,4,5,5,5-Heptafluoropent-1-yne

There total 5 articles about 3,3,4,4,5,5,5-Heptafluoropent-1-yne 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: 72.0%