1H-Perfluorooct-1-ene

Base Information

Chemical Name:1H-Perfluorooct-1-ene
CAS No.:1516885-18-9
Molecular Formula:C₈HF₁₅
Molecular Weight:382.072
Hs Code.:
DSSTox Substance ID:DTXSID10895303
Nikkaji Number:J3.261.361F
Wikidata:Q82871494

Synonyms:1H-Perfluorooct-1-ene;1516885-18-9;(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooct-1-ene;SCHEMBL1491980;DTXSID10895303;MFCD18641917;AKOS016015990;NS00109326

Suppliers and Price of 1H-Perfluorooct-1-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

Total 0 raw suppliers

Chemical Property of 1H-Perfluorooct-1-ene

Chemical Property:

XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:5
Exact Mass:381.9838725
Heavy Atom Count:23
Complexity:466

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C(=C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F
Isomeric SMILES:C(=C(/C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)\F)\F

Technology Process of 1H-Perfluorooct-1-ene

There total 3 articles about 1H-Perfluorooct-1-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: 90.0%

: C₆H₄FN₂⁽¹⁺⁾*C₈BF₁₈^(1-)

: 540-36-3
para-difluorobenzene

: 1516885-18-9
C₈HF₁₅

: 85794-30-5
C₈F₁₄

: C₈BF₁₇

Guidance literature:: at 90 - 95 ℃;
DOI:10.1016/j.jfluchem.2013.08.001

Reference yield:

: potassium cis-perfluoroocten-1-yltrifluoroborate

: 1516885-18-9
C₈HF₁₅

: 85794-30-5
C₈F₁₄

: 1535181-26-0
C₈F₁₄

: 14075-53-7
potassium tetrafluoroborate

Guidance literature:: at 215 - 225 ℃; for 1.5h;
DOI:10.1016/j.jfluchem.2013.11.006

Reference yield:

: 459-45-0
4-fluorobenzenediazonium tetrafluoroborate

: potassium cis-perfluoroocten-1-yltrifluoroborate

: 540-36-3
para-difluorobenzene

: 1516885-18-9
C₈HF₁₅

: 85794-30-5
C₈F₁₄

: C₈BF₁₇

Guidance literature:: Multi-step reaction with 2 steps

1: acetonitrile

2: 90 - 95 °C

In acetonitrile; 1: |Balz-Schiemann Reaction;
DOI:10.1016/j.jfluchem.2013.08.001